Benzeneethanamine, 4-bromo-b,b-dimethyl-,Benzeneethanamine, 4-bromo-beta-ethyl Suppliers & Manufacturers

CHEMICAL products beginning with : B

60051 to 60100 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, 4-bromo-b,b-dimethyl- (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-methylpropan-1-amine | CAS Registry Number: 264602-70-2
Synonyms: 2-(4-bromophenyl)-2-methylpropan-1-amine, AC1Q1NL7, AGN-PC-03SRE1, SCHEMBL7676409, CTK7E2310, MolPort-008-512-865, AKOS009358275, 2-(4-bromophenyl)-2-methylpropylamine, AG-B-86179, MCULE-8105948176, NE21894, EN300-41206, T7100159

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDIBQWNRSYUNMV-UHFFFAOYSA-N

264602-70-2

Benzeneethanamine, 4-bromo-beta-ethyl (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)butan-1-amine | CAS Registry Number: 1082543-77-8
Synonyms: 2-(4-bromophenyl)butan-1-amine, AKOS015150956

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKZXDGXDNFFYTP-UHFFFAOYSA-N

1082543-77-8

Benzeneethanamine, 4-bromo-N-methyl-b-(4-phenoxyphenyl)- (0 suppliers)

857531-40-9

Benzeneethanamine, 4-chloro-2-methoxy- (1 supplier)

IUPAC Name: 2-(4-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 874285-02-6
Synonyms: 2-(4-chloro-2-methoxyphenyl)ethanamine, SCHEMBL1569795, RDDQULVOLDPSJM-UHFFFAOYSA-N, ZINC82878754, AKOS022913205

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDQULVOLDPSJM-UHFFFAOYSA-N

874285-02-6

BenzeneethanaMine, 4-chloro-3-ethyl-, hydrochloride (1:1) (0 suppliers)

945717-05-5

Benzeneethanamine, 4-chloro-3-fluoro- (2 suppliers)

IUPAC Name: 2-(4-chloro-3-fluorophenyl)ethanamine | CAS Registry Number: 243853-08-9
Synonyms: 2-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE, SCHEMBL793767, MolPort-012-470-415, WZYBQWUBDRIKDC-UHFFFAOYSA-N, 5-Chloro-2-fluorobenzeneethanamine, ZINC43388655, AKOS010917404, 2-(4-Chloro-3-fluorophenyl)ethylamine, 2-(4-chloro-3-fluoro-phenyl)-ethylamine, SC-42289, 2-(4-chloro-3-fluorophenyl)ethan-1-amine

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZYBQWUBDRIKDC-UHFFFAOYSA-N

243853-08-9

Benzeneethanamine, 4-chloro-a-methyl-a-pentyl- (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-amine | CAS Registry Number: 1743-65-3
Synonyms: NSC527570, AC1L70VU, NSC-527570, 1-(4-chlorophenyl)-2-methylheptan-2-amine

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFPXTQZUXRRBET-UHFFFAOYSA-N

1743-65-3

Benzeneethanamine, 4-chloro-a-methyl-a-propyl-,hydrochloride (1:1) (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylpentan-2-amine;hydrochloride | CAS Registry Number: 1989-71-5
Synonyms: NSC527576, NSC-527576

Molecular Formula:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PTQITQYPSINAHO-UHFFFAOYSA-N

1989-71-5

Benzeneethanamine, 4-chloro-b-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 95349-14-7
Synonyms: 2-(4-chlorophenyl)-3-methylbutan-1-amine, SCHEMBL2086605, HDLGBFKNOWNBSB-UHFFFAOYSA-N, MolPort-008-491-936, AKOS006316579, 2-(4-chlorophenyl)-3-methylbutylamine, Z2065788498

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDLGBFKNOWNBSB-UHFFFAOYSA-N

95349-14-7

Benzeneethanamine, 4-chloro-b-(4-chlorophenyl)- (0 suppliers)

85336-82-9

Benzeneethanamine, 4-chloro-beta-ethyl (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 1004282-38-5
Synonyms: 2-(4-chlorophenyl)butan-1-amine, AGN-PC-01XOVT, SCHEMBL6278627, MolPort-008-491-914, AKOS006308618, MCULE-9273735509, NE50923

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

InChIKey: RJFMLPKMQRNGHM-UHFFFAOYSA-N

1004282-38-5

Benzeneethanamine, 4-chloro-N,a-dimethyl-N-(phenylmethyl)- (0 suppliers)

34915-56-5

Benzeneethanamine, 4-chloro-N-(2-phenoxyethyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-04-1
Synonyms: AKOS005941610, [2-(4-chlorophenyl)ethyl](2-phenoxyethyl)amine

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXQUNLFDSIXPGU-UHFFFAOYSA-N

1197186-04-1

BenzeneethanaMine, 4-chloro-N-[[4-(1,1-diMethylethyl)phenyl]Methyl]-3-ethyl- (0 suppliers)

945717-43-1

Benzeneethanamine, 4-chloro-N-[2-(4-chlorophenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)ethanamine | CAS Registry Number: 1197186-00-7
Synonyms: 4-chloro-n-[2-(4-chlorophenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₆H₁₇Cl₂NO	Molecular Weight:	310.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWMHBAXKXDEWET-UHFFFAOYSA-N

1197186-00-7

Benzeneethanamine, 4-ethoxy-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 868125-35-3
Synonyms: SCHEMBL565091, KXDPFNVAEQJUIT-UHFFFAOYSA-N, AKOS006311437, 2-(4-ethoxyphenyl)-1,1-dimethylethylamine, 1-(4-ethoxyphenyl)-2-methylpropan-2-amine, Benzeneethanamine, 4-ethoxy-alpha,alpha-dimethyl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXDPFNVAEQJUIT-UHFFFAOYSA-N

868125-35-3

Benzeneethanamine, 4-ethoxy-3-methoxy-5-(methylthio)- (2 suppliers)

IUPAC Name: 2-(4-ethoxy-3-methoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-37-9
Synonyms: CHEMBL330874, CTK3I4184

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRYPRFGBZRIFIX-UHFFFAOYSA-N

90132-37-9

Benzeneethanamine, 4-ethoxy-beta-ethyl (0 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)butan-1-amine | CAS Registry Number: 51558-19-1
Synonyms: 2-(4-ethoxyphenyl)butan-1-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISQXTDDKOQIUIT-UHFFFAOYSA-N

51558-19-1

Benzeneethanamine, 4-ethyl-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 105254-48-6
Synonyms: 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamine, 1-(4-ethylphenyl)-2-methylpropan-2-amine, 2-(4-ethylphenyl)-1,1-dimethylethylamine, AGN-PC-03JUQ9, SCHEMBL562858, LXWXXYJYGJKFOI-UHFFFAOYSA-N, AKOS011245014, 1,1-dimethyl-2-(4-ethylphenyl)ethylamine, 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamin, 2-(4-ethyl-phenyl)-1,1 -dimethyl-ethylamin, c) 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamine

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

InChIKey: LXWXXYJYGJKFOI-UHFFFAOYSA-N

105254-48-6

BENZENEETHANAMINE, 4-ETHYL-N,ALPHA-DIMETHYL-N-2-PROPYNYL-, (R)- (2 suppliers)

IUPAC Name: (2R)-1-(4-ethylphenyl)-N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 749808-26-2
Synonyms: AG-G-98565, CTK5E0812

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDTCAFAHWAILRN-CYBMUJFWSA-N

749808-26-2

Benzeneethanamine, 4-fluoro-b,b-dimethyl- (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 40377-35-3
Synonyms: 2-(4-fluorophenyl)-2-methylpropan-1-amine, 2-(4-FLUORO-PHENYL)-2-METHYL-PROPYLAMINE, AC1Q1NL9, SCHEMBL1619364, AGN-PC-0393U5, CTK7E2407, DHGRRSSFDBJARB-UHFFFAOYSA-N, MolPort-002-683-105, AKOS000302404, AG-A-30926, MCULE-6121572556, NE23835, 2-methyl-2-(4-fluorophenyl)propylamine, TR-056744, 2-(4-fluorophenyl)-2,2-dimethyl-ethylamine, EN300-68806

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHGRRSSFDBJARB-UHFFFAOYSA-N

40377-35-3

Benzeneethanamine, 4-fluoro-beta-phenyl- (0 suppliers)

2927-79-9

Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl- (6 suppliers)

IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 64584-34-5
Synonyms: DOI hydrochloride, DOI cpd, DOI-P, 4-DOI, Lopac0_000466, 2,5-Dimethoxy-4-iodoamphetamine, 4-Iodo-2,5-dimethoxyamphetamine, C11H16INO2, gamma-Trimethylaminobutyraldehyde, ( -)-DOI, [125I]DOI, 2,5-dimethoxy 4-iodoamphetamine, CID1229, CHEBI:100436, 2,5-Dimethoxy-4-iodophenylisopropylamine, 4-Iodo-2,5-dimethoxyphenylisopropylamine, PDSP1_001383, PDSP2_001367, 1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, 1-(4-Iodo-2,5-dimethoxyphenyl)-2-aminopropane

Molecular Formula:	C₁₁H₁₆INO₂	Molecular Weight:	321.154710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGMZUEKZENQUJY-UHFFFAOYSA-N

64584-34-5

Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl-, Hydrochloride (8 suppliers)

IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 42203-78-1
Synonyms: DOI hydrochloride, DOI HCl, DOI cpd hydrochloride, ( )-DOI hydrochloride, (?)-DOI hydrochloride, (+/-)-DOI hydrochloride, D101_SIGMA, MLS000860069, (+/-) DOI, (+/-)-DOI, CID170617, NCGC00093879-01, SMR000326927, LS-103225, EU-0100466, +/--2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (+/-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, 4-iodo-2,5-dimethoxyphenylisopropylamine, hydrochloride, (+-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride

Molecular Formula:	C₁₁H₁₇ClINO₂	Molecular Weight:	357.615650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFDMWGKHUFODK-UHFFFAOYSA-N

42203-78-1

BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 919797-18-5
Synonyms: CTK3H2707, Benzeneethanamine, 4-iodo-2,5-dimethoxy-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₀INO₂	Molecular Weight:	397.250670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRJJBCNYRXTWCY-UHFFFAOYSA-N

919797-18-5

BENZENEETHANAMINE, 4-METHOXY-3-(2-METHOXYETHOXY)- (1 supplier)

IUPAC Name: 2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 823234-66-8
Synonyms: SureCN3851266, CTK3E0525, AKOS010128009, Benzeneethanamine, 4-methoxy-3-(2-methoxyethoxy)-

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWBRXHQYDDWNZ-UHFFFAOYSA-N

823234-66-8

BENZENEETHANAMINE, 4-METHOXY-ALPHA-(METHOXYMETHYL)- (2 suppliers)

IUPAC Name: 1-methoxy-3-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 752198-33-7
Synonyms: AG-G-99717, SureCN7253275, CTK5E1290, Benzeneethanamine,4-methoxy-a-(methoxymethyl)-, Benzeneethanamine, 4-methoxy-alpha-(methoxymethyl)- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYVJOPXIICZFIO-UHFFFAOYSA-N

752198-33-7

Benzeneethanamine, 4-methoxy-b-(1-methylethyl)- (0 suppliers)

127201-16-5

Benzeneethanamine, 4-methoxy-b-methyl-N-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6279-79-4
Synonyms: NSC10938, NSC-10938

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKXYZNKKTPVMGY-UHFFFAOYSA-N

6279-79-4

Benzeneethanamine, 4-methoxy-N-(2-phenoxyethyl)- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-05-2
Synonyms: AKOS009043244, 4-methoxy-n-(2-phenoxyethyl)-benzeneethanamine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQBZUIGEUSJNOM-UHFFFAOYSA-N

1197186-05-2

Benzeneethanamine, 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 10415-01-7
Synonyms: ZINC315980448, 4-methoxy-n-[2-(2-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNOIARMSPKGKON-UHFFFAOYSA-N

10415-01-7

Benzeneethanamine, 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1197186-01-8
Synonyms: 4-methoxy-n-[2-(4-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLVVRJIAQIBKLY-UHFFFAOYSA-N

1197186-01-8

Benzeneethanamine, 4-methoxy-N-methyl-3-(phenylmethoxy)- (3 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine | CAS Registry Number: 106149-04-6
Synonyms: AC1MDQIW, ACMC-20m9r1, CTK0G3746, AK149920, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine, 2-(3-(Benzyloxy)-4-methoxyphenyl)-N-methylethan-1-amine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDKCBJKWTCOZMO-UHFFFAOYSA-N

106149-04-6

Benzeneethanamine, 4-methyl-alpha-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1-phenylethanamine | CAS Registry Number: 42291-04-3
Synonyms: 2-(4-Methylphenyl)-1-phenylethanamine, 1-Phenyl-2-(p-tolyl)ethylamine, 30275-30-0, (S)-2-(4-METHYLPHENYL)-1-PHENYLETHYLAMINE, ACMC-209hez, AC1L4RUH, AC1Q2LVH, ACMC-209he6, SureCN248882, AC1Q507Q, CTK1D6611, ZICDZTXDTPZBKH-UHFFFAOYSA-, ANW-26812, AR-1C8014, alpha-Phenyl-beta-(p-tolyl)ethylamine, AKOS009157939, AG-J-63798, 4-METHYL-ALPHA-PHENYLPHENETHYLAMINE, P1641, InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZICDZTXDTPZBKH-UHFFFAOYSA-N

42291-04-3

Benzeneethanamine, 4-methyl-b-(1-methylethyl)- (0 suppliers)

106701-83-1

Benzeneethanamine, 4-methyl-N-(2-phenoxyethyl)- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-06-3
Synonyms: 4-methyl-n-(2-phenoxyethyl)-benzeneethanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUOLUCACOFSNFW-UHFFFAOYSA-N

1197186-06-3

Benzeneethanamine, 4-methyl-N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)ethanamine | CAS Registry Number: 1197186-02-9
Synonyms: 4-methyl-n-[2-(4-methylphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNZKKVWUHNFTDV-UHFFFAOYSA-N

1197186-02-9

BENZENEETHANAMINE, 4-NITRO- (2 suppliers)

Synonyms: 2-(4-nitrophenyl)ethanamine, 4-Nitrophenethylamine, 24954-67-4, 2-(4-nitrophenyl)ethylamine, 4-NITRO-PHENETHYLAMINE, 2-(4-nitrophenyl)ethan-1-amine, Benzeneethanamine, 4-nitro-, CHEMBL502343, SBB005875, STK390185, p-NITROPHENETHYLAMINE, p-nitrophenylethylamine, 4-nitrophenylethylamine, AC1L3TOO, para-Nitrophenylethylamine, Benzeneethanamine,4-nitro-, AC1Q1ZB7, AC1Q54AL, AC1Q54AM, Oprea1_732028

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N

884495-06-1

BENZENEETHANAMINE, 4-NITRO-, CONJUGATE MONOACID (2 suppliers)

IUPAC Name: hydron;2-(4-nitrophenyl)ethanamine | CAS Registry Number: 173738-40-4
Synonyms: Hydron;2-(4-nitrophenyl)ethanamine, Benzeneethanamine, 4-nitro-, conjugate monoacid (9CI)

Molecular Formula:	C₈H₁₁N₂O₂+	Molecular Weight:	167.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-O

173738-40-4

BENZENEETHANAMINE, 4-NITRO-, ION(1-) (3 suppliers)

219919-57-0

Benzeneethanamine, 4-nitro-N-(2-phenoxyethyl)- (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-10-9
Synonyms: AKOS010877414, 4-nitro-n-(2-phenoxyethyl)-benzeneethanamine

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRYRKGMUYLFIOS-UHFFFAOYSA-N

1197186-10-9

BenzeneethanaMine, 4-phenoxy-, hydrochloride (6 suppliers)

IUPAC Name: 2-(4-phenoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 106272-17-7
Synonyms: 2-(4-phenoxyphenyl)ethanamine Hydrochloride, AGN-PC-00B3OR, SureCN4456158, CHEMBL229289, QC-533, 2-(4-phenoxyphenyl)ethanaminium chloride, Benzeneethanamine, 4-phenoxy-, hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDPZOCJKUCGMIQ-UHFFFAOYSA-N

106272-17-7

BENZENEETHANAMINE, 5-AMINO-2-FLUORO- (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-4-fluoroaniline | CAS Registry Number: 771573-12-7
Synonyms: AG-H-08282, CTK5E3943, Benzeneethanamine,5-amino-2-fluoro-, AKOS006294067, Benzeneethanamine, 5-amino-2-fluoro- (9CI)

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNSFZRPHMBBWEW-UHFFFAOYSA-N

771573-12-7

BENZENEETHANAMINE, 5-FLUORO-2-METHYL- (2 suppliers)

IUPAC Name: 2-(5-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 771581-54-5
Synonyms: AG-H-08327, SureCN3925009, CTK5E3955, Benzeneethanamine,5-fluoro-2-methyl-, AKOS012095625, 2-(5-Fluoro-2-methylphenyl)ethylamine, 2-(5-FLUORO-2-METHYLPHENYL)ETHANAMINE

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSTDUATZBXHONB-UHFFFAOYSA-N

771581-54-5

BENZENEETHANAMINE, 5-METHOXY-2-METHYL- (2 suppliers)

IUPAC Name: 2-(5-methoxy-2-methylphenyl)ethanamine | CAS Registry Number: 500587-72-4
Synonyms: AC1L9M6S, CTK4J2033, AG-F-67825, 2-(5-methoxy-2-methylphenyl)ethanamine

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHIPDDWHFPOQJW-UHFFFAOYSA-N

500587-72-4

Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)- (0 suppliers)

61552-27-0

Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)-,hydrochloride (0 suppliers)

61552-36-1

Benzeneethanamine, a,a-dimethyl-4-(trifluoromethyl)-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 1081-78-3
Synonyms: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride, D 380, alpha,alpha-Dimethyl-4-(trifluoromethyl)benzeneethanamine hydrochloride, Benzeneethanamine, alpha,alpha-dimethyl-4-(trifluoromethyl)-, hydrochloride, 2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine hydrochloride, AC1Q4JOX, AC1L3RW1, MolPort-029-907-563, AKOS027393387, phenethylamine, |A,|A-dimethyl-p-(trifluoromethyl)-, hydrochloride(8ci), MCULE-2854696498, NE20891, AK428113, LS-30160, Z1795818504, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride (8CI)

Molecular Formula:	C₁₁H₁₅ClF₃N	Molecular Weight:	253.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLRUMJVHROEIQD-UHFFFAOYSA-N

1081-78-3

Benzeneethanamine, a,b-diphenyl- (5 suppliers)

IUPAC Name: (1S)-1,2,2-triphenylethanamine | CAS Registry Number: 42291-10-1
Synonyms: (S)-(-)-1,2,2-Triphenylethylamine, 352535-04-7, 553220_ALDRICH, SCHEMBL1143202, CTK4H4090, AKOS015894753, Benzeneethanamine, a,b-diphenyl-, (aS)-, DB-069178, RT-017865, I05-2723

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDCGGZYGIWLSAT-HXUWFJFHSA-N

42291-10-1

Benzeneethanamine, a-(1-methylethyl)-, (R)- (0 suppliers)

156715-06-9

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