Benzeneethanamine,3,4-dichloro-a-methyl-, hydrochloride, (+)- (9CI),Benzeneethanamine,3,4-dichloro-a-methyl-,hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

61001 to 61050 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine,3,4-dichloro-a-methyl-, hydrochloride, (+)- (9CI) (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 156-12-7
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 2643-14-3, 6229-86-3

Molecular Formula:	C₉H₁₂Cl₃N	Molecular Weight:	240.557280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

156-12-7

Benzeneethanamine,3,4-dichloro-a-methyl-,hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 2643-14-3
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 156-12-7, 6229-86-3

Molecular Formula:	C₉H₁₂Cl₃N	Molecular Weight:	240.557280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

2643-14-3

Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]- (0 suppliers)

130609-94-8

Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel- (0 suppliers)

130553-86-5

Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)

IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 130609-93-7
Synonyms: AC1L2YUL, SureCN6684368, AGN-PC-015JK3, CHEMBL2303661, D-1305, 2-Azabutane, N-[[2-pyrrolidin-1-yl]cyclohexyl]-4-[3,4-dichlorophenyl]-, (2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine, Benzeneethanamine, 3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine

Molecular Formula:	C₁₉H₂₈Cl₂N₂	Molecular Weight:	355.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRRUPDPTTGLICG-UHFFFAOYSA-N

130609-93-7

Benzeneethanamine,3,4-difluoro-(9CI) (1 supplier)

22362-31-2

Benzeneethanamine,3,4-dimethoxy-N-(3-methyl-1(3H)-isobenzofuranylidene)-, hydrochloride (0 suppliers)

112584-76-6

Benzeneethanamine,3,5-dibromo-4-[3-(dimethylamino)propoxy]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 159026-30-9
Synonyms: Aplysamine-1, APLYSAMINE, NSC625525, CHEMBL380697, 3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)-N,N-dimethyl-1-propanamine, AC1L7JVE, AC1Q25RU, BDBM50177729, DNC006212, NSC-625525, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethyl-propan-1-amine, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethylpropan-1-amine, N-(3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)propyl)-N,N-dimethylamine

Molecular Formula:	C₁₅H₂₄Br₂N₂O	Molecular Weight:	408.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWENJEAGCYZOBC-UHFFFAOYSA-N

159026-30-9

Benzeneethanamine,3,5-dimethyl-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 2-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 6632-31-1
Synonyms: 2-(3,5-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE, AGN-PC-01NH3P, SureCN5151143, NSC57656, NSC-57656, KB-221530, 2-(3,5-dimethylphenyl)ethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHGTZOUJZQXNTN-UHFFFAOYSA-N

6632-31-1

Benzeneethanamine,3-(phenylmethoxy)-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 29973-97-5
Synonyms: 51061-22-4, 3-(Phenylmethoxy)benzeneethanamine hydrochloride, Benzeneethanamine, 3-(phenylmethoxy)-, hydrochloride, 2-(3-BENZYLOXY-PHENYL)-ETHYLAMINE HYDROCHLORIDE, AC1L4IMM, SureCN70370, 2-(3-Benzyloxy-phenyl)-ethylamine HCl, LS-30223, KB-162620, B65803, 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride, 2-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGUCUSVCMVPQMD-UHFFFAOYSA-N

29973-97-5

Benzeneethanamine,3-bromo-2,5-dimethoxy-a-methyl- (0 suppliers)

IUPAC Name: 1-(3-bromo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 106791-38-2
Synonyms: CHEMBL16883, SCHEMBL2560760, AKOS023655856, Benzeneethanamine, 3-bromo-2,5-dimethoxy-alpha-methyl-

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCZXNFSMGJKVHO-UHFFFAOYSA-N

106791-38-2

Benzeneethanamine,3-bromo-N,a-dimethyl- (1 supplier)

28100-41-6

Benzeneethanamine,3-butoxy-4-methoxy- (0 suppliers)

65513-71-5

Benzeneethanamine,3-chloro-4-ethoxy-N,N-dimethyl-b-(1-methylpropyl)- (1 supplier)

IUPAC Name: 2-(3-chloro-4-ethoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-80-9
Synonyms: BRN 2810511, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-ethoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-ethoxy-, 2-(3-chloro-4-ethoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4W9Y, AC1Q3M7G, OR251986, LS-103174, 3-Chloro-4-ethoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-CHLORO-4-ETHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYGSHKTZVHORCX-UHFFFAOYSA-N

27778-80-9

Benzeneethanamine,3-chloro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (2 suppliers)

IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-78-5
Synonyms: BRN 2809178, 2-(3-chloro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-methoxy-, AC1L4W9V, AC1Q3M70, CTK8H9658, AR-1C7232, LS-103176

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLPXRJWWTNHJSL-UHFFFAOYSA-N

27778-78-5

Benzeneethanamine,3-chloro-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-N,N-dimethylethanamine | CAS Registry Number: 27959-06-4
Synonyms: SureCN3056908, AC1L424Y, CHEMBL131145, CHEBI:315198, 2-(3-chlorophenyl)-N,N-dimethylethanamine

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKRCVTMYFIKQPN-UHFFFAOYSA-N

27959-06-4

Benzeneethanamine,3-chloro-N,N-dimethyl-b-(1-methylpropyl)-4-propoxy- (1 supplier)

IUPAC Name: 2-(3-chloro-4-propoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-86-5
Synonyms: BRN 2811168, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-propoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-propoxy-, 2-(3-chloro-4-propoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WA7, AC1Q3M7I, CTK8H9661, OR251989, LS-103178, 3-Chloro-N,N-dimethyl-beta-(1-methylpropyl)-4-propoxybenzeneethanamine, BENZENEETHANAMINE,3-CHLORO-N,N-DIMETHYL-B-(1-METHYLPROPYL)-4-PROPOXY-

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBSYIRVXRYXKQC-UHFFFAOYSA-N

27778-86-5

Benzeneethanamine,3-fluoro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (1 supplier)

IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-92-3
Synonyms: BRN 2809177, beta-sec-Butyl-N,N-dimethyl-3-fluoro-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-3-fluoro-4-methoxy-, 2-(3-fluoro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WAG, AC1Q4NC7, CTK8H9663, OR251992, LS-103189, 3-Fluoro-4-methoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-FLUORO-4-METHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula:	C₁₅H₂₄FNO	Molecular Weight:	253.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAKNXWOPLJVODD-UHFFFAOYSA-N

27778-92-3

Benzeneethanamine,3-methoxy-b-methyl-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13062-95-8
Synonyms: m-Methoxy-beta-methylphenethylamine hydrochloride, beta-m-Methoxyphenyl-n-propylamine hydrochloride, Phenethylamine, m-methoxy-beta-methyl-, hydrochloride, AC1L48U7, LS-103578, 2-(3-methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZJYEWWEEOXEIJ-UHFFFAOYSA-N

13062-95-8

Benzeneethanamine,4,4'-(1,3-butadiyne-1,4-diyl)bis[N,N-bis(2-phenylethyl)- (0 suppliers)

923283-92-5

Benzeneethanamine,4,5-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl- (0 suppliers)

102759-47-7

BENZENEETHANAMINE,4-(1,1-DIMETHYLETHOXY)- (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 157981-64-1
Synonyms: SCHEMBL1049645, ZINC33424964, AKOS013357555, SC-57422

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPKNHRSSJDAUGA-UHFFFAOYSA-N

157981-64-1

Benzeneethanamine,4-(dimethylamino)-a,a,2-trimethyl- (0 suppliers)

IUPAC Name: 4-(2-amino-2-methylpropyl)-N,N,3-trimethylaniline | CAS Registry Number: 82534-58-5
Synonyms: FLA-717

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVEWQRHRTYEVRZ-UHFFFAOYSA-N

82534-58-5

Benzeneethanamine,4-(dimethylamino)-N-ethyl-a,a-dimethyl-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 64693-38-5
Synonyms: alpha,alpha-Dimethyl-4-dimethylamino-N-ethylphenethylamine dihydrochloride, Phenethylamine, alpha,alpha-dimethyl-4-dimethylamino-N-ethyl-, dihydrochloride, AC1MIO72, LS-103346, 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂	Molecular Weight:	293.275640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXSCCPKBCBFBMM-UHFFFAOYSA-N

64693-38-5

Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- (2 suppliers)

IUPAC Name: 2-[4-(1,2,2-trifluoroethenoxy)phenyl]ethanamine | CAS Registry Number: 1000505-47-4
Synonyms: ZINC31176431, AKOS005063898, 3S110917

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEBJPQALMUMJNN-UHFFFAOYSA-N

1000505-47-4

Benzeneethanamine,4-[(15,16-didehydro-16,17-dihydrohetisan-17-yl)oxy]-N,N-dimethyl- (9CI) (0 suppliers)

111313-35-0

Benzeneethanamine,4-[2-(diethylamino)ethoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-26-4
Synonyms: 4-(2-(Diethylamino)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(diethylamino)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNQ, LS-30103, 1-[4-(2-diethylaminoethyloxy)phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula:	C₁₇H₃₂Cl₂N₂O	Molecular Weight:	351.354780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYCWWVSOPMPMFL-UHFFFAOYSA-N

126002-26-4

Benzeneethanamine,4-[2-(dimethylamino)ethoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-17-3
Synonyms: 4-(2-(Dimethylamino)ethoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(dimethylamino)ethoxy)-alpha-methyl-, dihydrochloride, AC1MITMN, LS-30138, 1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₃H₂₄Cl₂N₂O	Molecular Weight:	295.248460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GZJPSTFCFNIJCD-UHFFFAOYSA-N

126002-17-3

Benzeneethanamine,4-[3-(dimethylamino)propoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-20-8
Synonyms: 4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-alpha-methyl-, dihydrochloride, AC1MITMZ, LS-30140, 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂O	Molecular Weight:	309.275040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDDOLOMRAWMAGX-UHFFFAOYSA-N

126002-20-8

Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,a-dimethyl-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-21-9
Synonyms: N,alpha-Dimethyl-4-(3-(dimethylamino)propoxy)benzeneethanamine dihydrochloride, Benzeneethanamine, N,alpha-dimethyl-4-(3-(dimethylamino)propoxy)-, dihydrochloride, AC1MITN5, LS-30144, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine dihydrochloride

Molecular Formula:	C₁₅H₂₈Cl₂N₂O	Molecular Weight:	323.301620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIGIZLCHLJDZOC-UHFFFAOYSA-N

126002-21-9

Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-22-0
Synonyms: 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNB, LS-30141, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula:	C₁₆H₃₀Cl₂N₂O	Molecular Weight:	337.328200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDVUITJRRASQHH-UHFFFAOYSA-N

126002-22-0

Benzeneethanamine,4-[4-[(aminomethyl)phenyl]butyl]-, monohydrochloride (9CI) (1 supplier)

IUPAC Name: 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine;hydrochloride | CAS Registry Number: 61022-35-3
Synonyms: 4-(4-((Aminomethyl)phenyl)butyl)benzeneethanamine monohydrochloride, Benzeneethanamine, 4-(4-((aminomethyl)phenyl)butyl)-, monohydrochloride, AC1MIJ03, LS-30077, 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine hydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂	Molecular Weight:	318.884080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXAMJAPEOXOPGE-UHFFFAOYSA-N

61022-35-3

Benzeneethanamine,4-[bis(2-chloroethyl)amino]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline;hydrochloride | CAS Registry Number: 64253-21-0
Synonyms: NSC529458, NSC-529458, Benzeneethanamine,N-dimethyl-, monohydrochloride

Molecular Formula:	C₁₄H₂₃Cl₃N₂	Molecular Weight:	325.704820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGCBCPBEKZKYEH-UHFFFAOYSA-N

64253-21-0

Benzeneethanamine,4-amino-3-bromo-N,a-dimethyl- (0 suppliers)

28100-45-0

Benzeneethanamine,4-amino-3-methyl-b-phenyl-,hydrochloride (1:2) (2 suppliers)

IUPAC Name: 4-(2-amino-1-phenylethyl)-2-methylaniline;hydrochloride | CAS Registry Number: 6769-96-6
Synonyms: NSC405170, NSC-405170

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGMQTEOOESPILK-UHFFFAOYSA-N

6769-96-6

Benzeneethanamine,4-amino-a-methyl-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: 4-(2-aminopropyl)aniline;dihydrochloride | CAS Registry Number: 64693-34-1
Synonyms: 4-Amino-alpha-methylphenethylamine dihydrochloride, Phenethylamine, 4-amino-alpha-methyl-, dihydrochloride, AC1MIO6W, SureCN6844192, 4-(2-aminopropyl)aniline dihydrochloride, LS-103103

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.142740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HUXFGZATDSLLQB-UHFFFAOYSA-N

64693-34-1

Benzeneethanamine,4-amino-b,b-di-2-propen-1-yl-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline;dihydrochloride | CAS Registry Number: 15562-86-4
Synonyms: beta-(p-Aminophenyldiallyl)ethylamine dihydrochloride, p-Amino-beta,beta-diallylphenethylamine dihydrochloride, Phenethylamine, p-amino-beta,beta-diallyl-, dihydrochloride, AC1L4BPG, LS-103098, 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.243880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YDGRDQMBEQNMLD-UHFFFAOYSA-N

15562-86-4

Benzeneethanamine,4-butoxy-3-chloro-N,N-dimethyl-b-(1-methylpropyl)- (2 suppliers)

IUPAC Name: 2-(4-butoxy-3-chlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-88-7
Synonyms: BRN 2812489, 2-(4-butoxy-3-chlorophenyl)-n,n,3-trimethylpentan-1-amine, 4-Butoxy-beta-sec-butyl-3-chloro-N,N-dimethylphenethylamine, Phenethylamine, 4-butoxy-beta-(sec-butyl)-3-chloro-N,N-dimethyl-, AC1L4WAA, AC1Q3M7J, AR-1C7580, LS-103170

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.889900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSYYTQFJYQPZPX-UHFFFAOYSA-N

27778-88-7

Benzeneethanamine,4-butyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(4-butylphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-76-5
Synonyms: NSC93696, NSC-93696

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GCUXEYDRFBSIMY-UHFFFAOYSA-N

3166-76-5

Benzeneethanamine,4-butyl-N,a-dimethyl- (1 supplier)

IUPAC Name: 1-(4-butylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-28-5
Synonyms: BRN 2720102, p-Butyl-N,alpha-dimethylphenethylamine, Phenethylamine, p-butyl-N,alpha-dimethyl-, AC1L4C9S, 1-(4-butylphenyl)-N-methylpropan-2-amine, LS-103186

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOXAHWSRWGUDDX-UHFFFAOYSA-N

16048-28-5

Benzeneethanamine,4-chloro-a-methyl-, hydrochloride (1:1), (aS)- (1 supplier)

IUPAC Name: (2S)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-30-5
Synonyms: (2s)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), (+)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+)-, (+)-p-Chloroamphetamine hydrochloride, AC1Q3NI4, AC1L393U, SCHEMBL3279916, CTK8E0248, LS-103241, (2S)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAANUYJOGCNLL-FJXQXJEOSA-N

16064-30-5

Benzeneethanamine,4-chloro-a-methyl-, hydrochloride, (R)-(9CI) (2 suppliers)

IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-31-6
Synonyms: (-)-p-Chloroamphetamine hydrochloride, (-)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (-)-, (2r)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), AC1Q3NI6, AC1L393X, SCHEMBL4519421, OR138443, LS-103240, (2R)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAANUYJOGCNLL-OGFXRTJISA-N

16064-31-6

Benzeneethanamine,4-chloro-a-methyl-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-benzyl-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 14817-99-3
Synonyms: N-Benzyl-p-chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-benzyl-p-chloro-alpha-methyl-, hydrochloride, (+-)-, AC1L4AZ4, LS-103105, N-benzyl-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBDXVMARXDIGIZ-UHFFFAOYSA-N

14817-99-3

Benzeneethanamine,4-chloro-N,a,a-trimethyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 15812-33-6
Synonyms: NSC525445, NSC-525445

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.165380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DLDUPRPTFFIGDF-UHFFFAOYSA-N

15812-33-6

Benzeneethanamine,4-chloro-N,a-dimethyl- (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 1199-85-5
Synonyms: Chlormethamphetamine, pCMA, p-Chloro-N-methylamphetamine, p-Chloro-N,alpha-dimethylphenethylamine, Ro 4-6861, BRN 2088422, S-33, Phenethylamine, p-chloro-N,alpha-dimethyl-, 1-(4-chlorophenyl)-N-methylpropan-2-amine, d-1-para-Chloro-methylamphetamine [French], SureCN178533, AC1L1F8E, d-1-para-Chloro-methylamphetamine, MolPort-003-733-087, AKOS010037723, p-Chloro-N,.alpha.-dimethylphenethylamine, LS-103214, EN300-81591, Phenethylamine, p-chloro-N,.alpha.-dimethyl-, [1-(4-chlorophenyl)propan-2-yl](methyl)amine

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXLWNLKEOWWHDC-UHFFFAOYSA-N

1199-85-5

Benzeneethanamine,4-cyclohexyl-N,N-diethyl-b-(octyloxy)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine;hydrochloride | CAS Registry Number: 17174-45-7
Synonyms: p-Cyclohexyl-N,N-diethyl-beta-(octyloxy)phenethylamine hydrochloride, Phenethylamine, p-cyclohexyl-N,N-diethyl-beta-(octyloxy)-, hydrochloride, AC1L4DQS, LS-103259, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine hydrochloride, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-(octyloxy)ethanamine hydrochloride (1:1)

Molecular Formula:	C₂₆H₄₆ClNO	Molecular Weight:	424.102540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQSAIAUMTYEKH-UHFFFAOYSA-N

17174-45-7

Benzeneethanamine,4-ethenyl-N,N-diethyl-, homopolymer (9CI) (2 suppliers)

IUPAC Name: 2-(4-ethenylphenyl)-N,N-diethylethanamine | CAS Registry Number: 59976-31-7
Synonyms: Poly(4-diethylaminoethylstyrene), Poly deae styrene, SureCN93912, AC1MI13J, Poly(p-diethylaminoethylstyrene), CTK8H9541, N,N-Diethyl-p-vinylphenethylamine, EINECS 248-464-5, 2-(4-ethenylphenyl)-N,N-diethylethanamine, Benzeneethanamine, 4-ethenyl-N,N-diethyl-, homopolymer, 27447-36-5

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIOCRZSYHQYVSG-UHFFFAOYSA-N

59976-31-7

Benzeneethanamine,4-ethyl-N,a-dimethyl- (1 supplier)

IUPAC Name: 1-(4-ethylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-29-6
Synonyms: N,alpha-Dimethyl-p-ethylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-ethyl-, 1-(4-ethylphenyl)-N-methylpropan-2-amine, SureCN765297, AC1L4C9V, AKOS011245030, LS-103352

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGEONVYPIKEKDI-UHFFFAOYSA-N

16048-29-6

Benzeneethanamine,4-fluoro-a,a-dimethyl-N-(phenylmethylene)- (1 supplier)

Benzeneethanamine,4-fluoro-b-(trifluoromethyl)-,hydrochloride (1:1) (0 suppliers)

10009-33-3

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