Benzeneethanamine, N-methyl-N-(phenylmethyl)-,Benzeneethanamine, N-methyl-N-[(3-nitrophenyl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60951 to 61000 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, N-methyl-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 10479-24-0
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, 6308-87-8, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

10479-24-0

Benzeneethanamine, N-methyl-N-[(3-nitrophenyl)methyl]- (1 supplier)

104720-69-6

Benzeneethanamine, N-methyl-N-[1-methyl-2-(4-nitrophenoxy)ethyl]-4-nitro- (1 supplier)

115256-60-5

Benzeneethanamine, N-methyl-N-2-propenyl- (1 supplier)

IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 37929-85-4
Synonyms: AGN-PC-00D025, CTK1B5283

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZHQCROCWWNORX-UHFFFAOYSA-N

37929-85-4

Benzeneethanamine, N-methyl-N-2-propynyl- (2 suppliers)

IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-02-3
Synonyms: CTK0J5786, AKOS010190976

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NISOCYUAQBTSBZ-UHFFFAOYSA-N

2322-02-3

Benzeneethanamine, N-methylene- (1 supplier)

IUPAC Name: N-(2-phenylethyl)methanimine | CAS Registry Number: 56971-73-4
Synonyms: CTK1F3329

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCUWHENJGJHLLJ-UHFFFAOYSA-N

56971-73-4

Benzeneethanamine, N-methylene-3-(methylthio)- (0 suppliers)

IUPAC Name: N-[2-(3-methylsulfanylphenyl)ethyl]methanimine | CAS Registry Number: 90265-78-4
Synonyms: AGN-PC-00LFGL, CTK3I2658

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZELVKQOEPSSXPF-UHFFFAOYSA-N

90265-78-4

Benzeneethanamine, N-octyl- (2 suppliers)

IUPAC Name: N-(2-phenylethyl)octan-1-amine | CAS Registry Number: 5663-91-2
Synonyms: N-(2-phenylethyl)octan-1-amine, STK344283, N-phenethyloctan-1-amine, AC1MWF16, SureCN11151836, CTK1F4161, MolPort-000-868-962, AKOS001481287, MCULE-6279594448

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPCWLAWINISDKI-UHFFFAOYSA-N

5663-91-2

Benzeneethanamine, N-pentyl- (2 suppliers)

IUPAC Name: N-(2-phenylethyl)pentan-1-amine | CAS Registry Number: 80377-02-2
Synonyms: STK344267, Pentyl-phenethyl-amine, AGN-PC-00K2EB, SureCN2934215, CHEMBL20355, CTK2I7490, CHEBI:124188, MolPort-000-866-872, N-(2-phenylethyl)pentan-1-amine, AKOS000231604, MCULE-9079377193

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHFQOMTWWHDQPQ-UHFFFAOYSA-N

80377-02-2

Benzeneethanamine, N-phenyl-N-(2-phenylethyl)- (0 suppliers)

61907-86-6

BENZENEETHANAMINE, N-PROPYLIDENE- (1 supplier)

IUPAC Name: N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 392686-83-8
Synonyms: CTK1B4117, Benzeneethanamine, N-propylidene-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDJUDANWWDOKMI-UHFFFAOYSA-N

392686-83-8

Benzeneethanamine, N-spiro[5.5]undec-1-ylidene- (1 supplier)

IUPAC Name: N-(2-phenylethyl)spiro[5.5]undecan-5-imine | CAS Registry Number: 89241-32-7
Synonyms: ACMC-20ljqd, CTK2J8872

Molecular Formula:	C₁₉H₂₇N	Molecular Weight:	269.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNUIXSLGCBRBFP-UHFFFAOYSA-N

89241-32-7

Benzeneethanamine, perchlorate (1 supplier)

IUPAC Name: perchloric acid;2-phenylethanamine | CAS Registry Number: 54930-41-5
Synonyms: CTK1F7887

Molecular Formula:	C₈H₁₂ClNO₄	Molecular Weight:	221.638180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWVTVXVAMVDPNF-UHFFFAOYSA-N

54930-41-5

Benzeneethanamine, phosphate (1:1) (1 supplier)

IUPAC Name: 2-phenylethanamine;phosphoric acid | CAS Registry Number: 127755-12-8
Synonyms: ACMC-20mski, CTK0F6324

Molecular Formula:	C₈H₁₄NO₄P	Molecular Weight:	219.174822 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MRHLYQWACLTLDW-UHFFFAOYSA-N

127755-12-8

Benzeneethanamine,2,3,4-trimethoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-75-4
Synonyms: 2-(2,3,4-trimethoxyphenyl)ethan-1-amine hydrochloride, SureCN7366474, AC1Q3C02, CHEMBL536030, CTK7E7443, MolPort-016-634-791, NSC57661, NSC-57661, AG-B-85034, EN300-59003

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIWSDEGXQDAAKU-UHFFFAOYSA-N

3166-75-4

Benzeneethanamine,2,3,4-trimethoxy-a-methyl- (3 suppliers)

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 1082-23-1
Synonyms: BRN 2113500, CHEMBL30777, 1-(2,3,4-trimethoxyphenyl)propan-2-amine, Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-, Phenethylamine, alpha-methyl-2,3,4-trimethoxy-, AC1L1KQV, SureCN393804, AC1Q46H0, AC1Q56Q5, CTK6J4128, MolPort-001-784-857, AKOS000161487, AG-C-47986, MCULE-2431535279, LS-103732, EN300-73420, Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-, Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-, Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-, Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-

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

InChIKey: LWDQPPLPHGXYLG-UHFFFAOYSA-N

1082-23-1

Benzeneethanamine,2,3,5-trimethoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,3,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-77-6
Synonyms: NSC53069, NSC-53069

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYWGZRLKHDWUAC-UHFFFAOYSA-N

3166-77-6

Benzeneethanamine,2,3,6-trimethoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,3,6-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-84-5
Synonyms: NSC57660, NSC-57660

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLXLFRSPBLYIPV-UHFFFAOYSA-N

3166-84-5

Benzeneethanamine,2,3-dibromo-N,a-dimethyl- (0 suppliers)

28100-44-9

Benzeneethanamine,2,3-difluoro- (4 suppliers)

IUPAC Name: 2-(2,3-difluorophenyl)ethanamine | CAS Registry Number: 311346-59-5
Synonyms: AGN-PC-01MZLM, SureCN2210035, CTK4G6440, Benzeneethanamine, 2,3-difluoro-, AKOS009851486, AG-F-03292, MCULE-2680088366, 2-(2,3-DIFLUOROPHENYL)ETHANAMINE, Benzeneethanamine, 2,3-difluoro- (9CI)

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDHGQWFEKPJRJW-UHFFFAOYSA-N

311346-59-5

Benzeneethanamine,2,3-dimethoxy-a-methyl- (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 15402-81-0
Synonyms: 2,3-Dimethoxyamphetamine, 1-(2,3-dimethoxyphenyl)propan-2-amine, Benzeneethanamine,2,3-dimethoxy-.alpha.-methyl-, Dimethoxyamphetamine, AC1L3LPJ, SureCN729393, CHEMBL280855, CTK6J4170, CHEBI:144122, AKOS000152288, AG-C-48024, Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-

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

InChIKey: DHLWJXGSZDJWKK-UHFFFAOYSA-N

15402-81-0

Benzeneethanamine,2,3-dimethoxy-N-methyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 13062-97-0
Synonyms: 2,3-Dimethoxy-beta-phenylethylmethylamine hydrochloride, 2,3-Dimethoxy-N-methylphenethylamine hydrochloride, Phenethylamine, 2,3-dimethoxy-N-methyl-, hydrochloride, AC1L48UD, LS-103305, 2-(2,3-dimethoxyphenyl)-N-methylethanamine hydrochloride, 2-(2,3-dimethoxyphenyl)-N-methylethanamine hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJLIUHUMDIONFP-UHFFFAOYSA-N

13062-97-0

Benzeneethanamine,2,4,5-trimethoxy-a-methyl-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(2,4,5-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 15995-72-9
Synonyms: TMA-2, Phenethylamine, 2,4,5-trimethoxy-alpha-methyl-, 2,4,5-Trimethoxyphenylisopropylamine, 1-(2,4,5-trimethoxyphenyl)propan-2-amine, 2,4,5-Trimethoxy-alpha-methylphenethylamine, 2,4,5-Trimethoxy-alpha-methylbenzeneethanamine, Phenethylamine, alpha-methyl-2,4,5-trimethoxy-, Phenethylamine, .alpha.-methyl-2,4,5-trimethoxy-, Phenethylamine, 2,4,5-trimethoxy-.alpha.-methyl-, SureCN398580, AC1L1KR1, AC1Q56BU, CHEMBL8389, 2,4,5-Trimethoxyamphetamine, CTK4D0275, CHEBI:103485, 15995-72-9 (hydrochloride), AKOS000161117, AG-E-09386, LS-103733

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

InChIKey: TVSIMAWGATVNGK-UHFFFAOYSA-N

15995-72-9

Benzeneethanamine,2,4,6-trimethoxy-a-methyl-,hydrochloride (1:1) (6 suppliers)

IUPAC Name: 1-(2,4,6-trimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 23815-74-9
Synonyms: CHEMBL534906, CTK8H7536, AK140341, 1-(2,4,6-Trimethoxyphenyl)propan-2-amine hydrochloride, 1-(2,4,6-TRIMETHOXYPHENYL)-2-AMINO-PROPANE HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀ClNO₃	Molecular Weight:	261.745100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAIHNGCKJFYVFH-UHFFFAOYSA-N

23815-74-9

benzeneethanamine,2,4-dichloro-?-methyl (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-amine | CAS Registry Number: 32560-77-3
Synonyms: 1-(2,4-dichlorophenyl)propan-2-amine, AC1MIAMP, AC1Q2BAP, SCHEMBL1952766, CTK6A7091, MolPort-004-321-614, WFXOKSCQUWGEEH-UHFFFAOYSA-N, AKOS000163502, AKOS016902761, MCULE-8963197254, NE25353, 2-(2,4-dichlorophenyl)-1-methyl-ethylamine, [2-(2,4-dichlorophenyl)-1-methylethyl]amine, 2-(2,4-dichloro-phenyl)-1-methyl-ethylamine, EN300-59844

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFXOKSCQUWGEEH-UHFFFAOYSA-N

32560-77-3

BENZENEETHANAMINE,2,4-DIMETHOXY-ALPHA,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(2,4-dimethoxy-5-methylphenyl)propan-2-amine | CAS Registry Number: 79440-50-9
Synonyms: CHEMBL282183, 1-(2,4-dimethoxy-5-methylphenyl)propan-2-amine, AC1L3Q4R, SureCN5299937, Benzeneethanamine, 2,4-dimethoxy-alpha,5-dimethyl-, AC1Q490M, Benzeneethanamine,2,4-dimethoxy-.alpha.,5-dimethyl-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOEGLABJKXQKEG-UHFFFAOYSA-N

79440-50-9

Benzeneethanamine,2,4-dimethoxy-N-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 13062-99-2
Synonyms: 2,4-Dimethoxy-beta-phenylethylmethylamine hydrochloride, 2,4-Dimethoxy-N-methylphenethylamine hydrochloride, Phenethylamine, 2,4-dimethoxy-N-methyl-, hydrochloride, AC1L48UJ, LS-103307, 2-(2,4-dimethoxyphenyl)-N-methylethanamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCNMEXMWDBACEZ-UHFFFAOYSA-N

13062-99-2

Benzeneethanamine,2,4-dimethyl-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 6939-66-8
Synonyms: 2-(2,4-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE, NSC57750, NSC-57750, KB-220560

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

InChIKey: ALWLBRLDSNSCIB-UHFFFAOYSA-N

6939-66-8

Benzeneethanamine,2,5-dimethoxy-b-methyl-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,5-dimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13078-71-2
Synonyms: beta-2,5-Dimethoxyphenylpropylamine hydrochloride, Phenethylamine, 2,5-dimethoxy-beta-methyl-, hydrochloride, AC1L48XM, LS-103309, 2-(2,5-dimethoxyphenyl)propan-1-amine hydrochloride, 2-(2,5-dimethoxyphenyl)propan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCKBZDNJHGNYJG-UHFFFAOYSA-N

13078-71-2

Benzeneethanamine,2,5-dimethoxy-N,a-dimethyl-,hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 63905-59-9
Synonyms: Phenethylamine, 2,5-dimethoxy-N,alpha-dimethyl-, hydrochloride, Isopropylamine, 1-(2',5'-dimethoxyphenyl)-N-methyl-, hydrochloride, AC1MIMNN, LS-103286, 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEIOTRJUTVMVCC-UHFFFAOYSA-N

63905-59-9

Benzeneethanamine,2,5-dimethoxy-N,N,b-trimethyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 13078-73-4
Synonyms: Phenethylamine, 2,5-dimethoxy-N,N,beta-trimethyl-, hydrochloride, 1-(2,5-dimethoxyphenyl)-n,n-dimethylpropan-2-amine hydrochloride(1:1), 2,5-Dimethoxy-N,N,beta-trimethylphenethylamine hydrochloride, Phenethylamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, hydrochloride, Isopropylamine, 1-(2',5'-dimethoxyphenyl)-N,N-dimethyl-, hydrochloride, 65052-88-2, AC1L3FDX, AC1Q3DM0, KST-1B6953, AR-1B0286, LS-103324, LS-103325, 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICQHDCCMMOFHOP-UHFFFAOYSA-N

13078-73-4

Benzeneethanamine,2-[(2-methoxyphenyl)thio]-a-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine;hydrochloride | CAS Registry Number: 128959-16-0
Synonyms: 1-(2-(2-Methoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((2-Methoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((2-methoxyphenyl)thio)-alpha-methyl-, hydrochloride, AC1MIP77, LS-30200, 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNOS	Molecular Weight:	309.854100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YETUAFIRYGRLFJ-UHFFFAOYSA-N

128959-16-0

Benzeneethanamine,2-[(4-methoxyphenyl)thio]-a-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine;hydrochloride | CAS Registry Number: 128959-17-1
Synonyms: 2-((4-Methoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride, 1-(2-(4-Methoxyphenylthio)phenyl)-2-propylamine formate, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-alpha-methyl-, hydrochloride, AC1MIP79, LS-30201, 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNOS	Molecular Weight:	309.854100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAZGTAAHUKXNDU-UHFFFAOYSA-N

128959-17-1

Benzeneethanamine,2-bromo-4,5-dimethoxy-a-(2,3,4-trimethoxyphenyl)- (0 suppliers)

112607-74-6

Benzeneethanamine,2-bromo-4,5-dimethoxy-a-methyl- (1 supplier)

IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 32156-25-5
Synonyms: AC1L3JLZ, SureCN5305599, CHEMBL31557, Benzeneethanamine, 2-bromo-4,5-dimethoxy-alpha-methyl-, CHEBI:144927, AKOS010149593, 1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine, Benzeneethanamine,2-bromo-4,5-dimethoxy-.alpha.-methyl-

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPDVAVONMYSOMF-UHFFFAOYSA-N

32156-25-5

Benzeneethanamine,2-bromo-a-(3,4-dimethoxyphenyl)-4-methoxy-5-(phenylmethoxy)- (0 suppliers)

104838-08-6

Benzeneethanamine,2-butoxy-5-chloro-N,N-dimethyl-b-(1-methylpropyl)- (2 suppliers)

IUPAC Name: 2-(2-butoxy-5-chlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-90-1
Synonyms: BRN 2813240, 2-(2-butoxy-5-chlorophenyl)-n,n,3-trimethylpentan-1-amine, 2-Butoxy-beta-sec-butyl-5-chloro-N,N-dimethylphenethylamine, Phenethylamine, 2-butoxy-beta-(sec-butyl)-5-chloro-N,N-dimethyl-, AC1L4WAD, AC1Q3LVT, CTK8H9662, AR-1C6560, LS-103169

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

InChIKey: VAZAQTZQAWCCSS-UHFFFAOYSA-N

27778-90-1

Benzeneethanamine,2-chloro-4-(dimethylamino)- R,R-dimethyl- (0 suppliers)

IUPAC Name: 4-(2-amino-2-methylpropyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 82516-69-6
Synonyms: AC1MHTMB, FLA-463, 4-(2-amino-2-methylpropyl)-3-chloro-N,N-dimethylaniline

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCRVJYBBMMROET-UHFFFAOYSA-N

82516-69-6

Benzeneethanamine,2-chloro-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N,N-dimethylethanamine | CAS Registry Number: 27958-90-3
Synonyms: 2-(2-Chlorophenyl)-N,N-dimethylethanamine, SureCN3052939, AC1L424X, CHEMBL478845, CHEBI:590018

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

InChIKey: NCJUMHFWIRWDBF-UHFFFAOYSA-N

27958-90-3

Benzeneethanamine,2-ethoxy-N,N,a,5-tetramethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2-ethoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 107916-78-9
Synonyms: 2-Ethoxy-N,N,alpha,5-tetramethylphenethylamine hydrochloride, Phenethylamine, 2-ethoxy-N,N,alpha,5-tetramethyl-, hydrochloride, AC1MI9QD, LS-103451, 1-(2-ethoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAZFMPJWKVIPKD-UHFFFAOYSA-N

107916-78-9

Benzeneethanamine,2-methoxy--methyl-,(R)- (0 suppliers)

IUPAC Name: (2R)-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 117772-42-6
Synonyms: (2R)-1-(2-methoxyphenyl)propan-2-amine, AMBZ0409, SCHEMBL14655700, CTK7B0727, ZINC4957092, AM84959, (R)-alpha-Methyl-2-methoxybenzeneethanamine, EN300-89260

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAHFEPKESUPDE-MRVPVSSYSA-N

117772-42-6

Benzeneethanamine,2-methoxy--methyl-,(S)- (0 suppliers)

IUPAC Name: (2S)-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 73495-53-1
Synonyms: (2S)-1-(2-methoxyphenyl)propan-2-amine, AMBZ0417, CTK7B0723, ZINC1587881, AM84961, (S)-alpha-Methyl-2-methoxyphenethylamine, EN300-89261

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAHFEPKESUPDE-QMMMGPOBSA-N

73495-53-1

Benzeneethanamine,2-methoxy-a-methyl-N-(1-methyl-2-phenylethyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-2-yl-(1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 102107-29-9
Synonyms: alpha,alpha'-Dimethyl-2-methoxy-diphenethylamine hydrochloride, DIPHENETHYLAMINE, alpha,alpha'-DIMETHYL-2-METHOXY-, HYDROCHLORIDE, AC1Q1SBP, AC1L1QP4, LS-62861, 1-(2-methoxyphenyl)-n-(1-phenylpropan-2-yl)propan-2-aminiumchloride, 1-(2-methoxyphenyl)propan-2-yl-(1-phenylpropan-2-yl)azanium chloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGTPDCATHAOUJE-UHFFFAOYSA-N

102107-29-9

Benzeneethanamine,2-methoxy-a-methyl-N-(1-methylhexyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]heptan-2-amine;hydrochloride | CAS Registry Number: 102107-47-1
Synonyms: o-Methoxy-alpha-methyl-N-(1-methylhexyl)-phenethylamine hydrochloride, Phenethylamine, o-methoxy-alpha-methyl-N-(1-methylhexyl)-, hydrochloride, AC1MI7PK, LS-103592, N-[1-(2-methoxyphenyl)propan-2-yl]heptan-2-amine hydrochloride

Molecular Formula:	C₁₇H₃₀ClNO	Molecular Weight:	299.879200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPDROHJXXOHJSW-UHFFFAOYSA-N

102107-47-1

Benzeneethanamine,2-methoxy-N,a,3-trimethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 105338-64-5
Synonyms: 2-Methoxy-N,alpha,3-trimethylphenethylamine hydrochloride, Phenethylamine, 2-methoxy-N,alpha,3-trimethyl-, hydrochloride, AC1MI8DG, LS-103612, 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWLGUADLKHGMRK-UHFFFAOYSA-N

105338-64-5

Benzeneethanamine,2-methoxy-N,N,a-trimethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 71828-08-5
Synonyms: o-Methoxy-N,N,alpha-trimethyl-phenethylamine hydrochloride, Phenethylamine, o-methoxy-N,N,alpha-trimethyl-, hydrochloride, AC1MHOK8, LS-103610, 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLXUVEHXYNNUKQ-UHFFFAOYSA-N

71828-08-5

Benzeneethanamine,3,3'-[(1R,2S,3R)-5-methyl-2-(1-methylethenyl)-4-cyclohexene-1,3-diyl]bis[4-methoxy-N,N-dimethyl-,rel- (9CI) (0 suppliers)

103823-32-1

Benzeneethanamine,3,3'-methylenebis[4-methoxy-N,N-dimethyl-, dihydrochloride (9CI) (1 supplier)

IUPAC Name: 2-[3-[[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 102107-48-2
Synonyms: Phenethylamine, methylenebis(N,N-dimethyl-6-methoxy-, dihydrochloride, Bis-2,2'-(1-methoxy-4-dimethylaminoethyl)phenyl methane dihydrochloride, AC1MI7PQ, LS-103626, 2-[3-[[5-(2-dimethylaminoethyl)-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine dihydrochloride

Molecular Formula:	C₂₃H₃₆Cl₂N₂O₂	Molecular Weight:	443.450140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUQCESINIUYZIK-UHFFFAOYSA-N

102107-48-2

Benzeneethanamine,3,3'-methylenebis[4-methoxy-N-methyl-, dihydrochloride (9CI) (1 supplier)

IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;dihydrochloride | CAS Registry Number: 102107-49-3
Synonyms: Bis(2-methoxy-5-methylaminoethyl)phenyl methane dihydrochloride, Phenethylamine, 3,3'-methylenebis(4-methoxy-N-methyl-, dihydrochloride, AC1MI7PW, LS-103627, 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine dihydrochloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O₂	Molecular Weight:	415.396980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GZJQKOPVAFMKCH-UHFFFAOYSA-N

102107-49-3

Benzeneethanamine,3,4,5-trimethoxy- (1 supplier)

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