Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)-, Hydrochloride,Benzenemethanamine, 4-Chloro-α-Phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)-, Hydrochloride (13 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 65990-86-5
Synonyms: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE HYDROCHLORIDE, CTK8E3034, 336105-42-1, AKOS015847591, AK-39248, KB-214557

Molecular Formula:	C₈H₈Cl₂F₃N	Molecular Weight:	246.057030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZJUXIWKZNYCAS-UHFFFAOYSA-N

65990-86-5

Benzenemethanamine, 4-Chloro-α-Phenyl- (20 suppliers)

IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

28022-43-7

Benzenemethanamine, 4-chloro-.alpha.-(trifluoromethyl)-, (.alpha.S)- (12 suppliers)

IUPAC Name: (1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 766498-73-1
Synonyms: (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethylamine, (1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, CTK8B8165, MolPort-021-785-039, ALPHACHIRON 775386A819, ANW-59515, ZINC19433020, AKOS015916959, AKOS015925012, AB39767, AK-50106, KB-63405, S01-0763, (1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, BENZENEMETHANAMINE, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAS)-

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGFGADXCVWZZHD-ZETCQYMHSA-N

766498-73-1

Benzenemethanamine, 4-chloro-.alpha.-methyl- (1 supplier)

16067-03-5

Benzenemethanamine, 4-chloro-2-(1-phenylethenyl)- (0 suppliers)

IUPAC Name: [4-chloro-2-(1-phenylethenyl)phenyl]methanamine | CAS Registry Number: 64097-97-8
Synonyms: CTK2A7284

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDNZMOFAZQIWCN-UHFFFAOYSA-N

64097-97-8

BENZENEMETHANAMINE, 4-CHLORO-2-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 874483-01-9
Synonyms: SureCN965407, CTK3C3833, Benzenemethanamine, 4-chloro-2-(trifluoromethyl)-, hydrochloride

Molecular Formula:	C₈H₈Cl₂F₃N	Molecular Weight:	246.057030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONVUTSFMWVHICM-UHFFFAOYSA-N

874483-01-9

Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)- (3 suppliers)

IUPAC Name: (1R)-1-(4-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 856758-58-2
Synonyms: AKOS006285133, KB-75065, Benzenemethanamine,4-chloro-2-fluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXKAEMBENYOFO-RXMQYKEDSA-N

856758-58-2

Benzenemethanamine, 4-chloro-2-methoxy-a-methyl- (3 suppliers)

IUPAC Name: 1-(4-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 138228-11-2
Synonyms: AKOS006322379, 1-(4-chloro-2-methoxyphenyl)ethan-1-amine, Benzenemethanamine, 4-chloro-2-methoxy-alpha-methyl-

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

InChIKey: MHRDUPOGMYSSOE-UHFFFAOYSA-N

138228-11-2

BENZENEMETHANAMINE, 4-CHLORO-3,5-DIMETHYL-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

1213533-22-2

Benzenemethanamine, 4-chloro-3-fluoro-.alpha.-methyl- (6 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanamine | CAS Registry Number: 787633-87-8
Synonyms: 1-(4-chloro-3-fluorophenyl)ethan-1-amine, SCHEMBL702478, MolPort-027-844-896, SRVZZCBLNXFARS-UHFFFAOYSA-N, AKOS006374064, NE55212, 1-(4-chloro-3-fluoro-phenyl)ethanamine, 1-(3-fluoro-4-chloro-phenyl)-ethylamine, 1-(4-chloro-3-fluoro-phenyl)-ehtylamine, AN-25804, 1-(4-Chloro-3-fluoro-phenyl)-ethylamine, 4CH-022010, S14-2353

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRVZZCBLNXFARS-UHFFFAOYSA-N

787633-87-8

Benzenemethanamine, 4-chloro-a,2-dimethyl- (4 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)ethanamine | CAS Registry Number: 138228-12-3
Synonyms: SCHEMBL8207699, AKOS006344081, 1-(4-chloro-2-methylphenyl)ethylamine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYTYLJRGDNFHAQ-UHFFFAOYSA-N

138228-12-3

Benzenemethanamine, 4-chloro-a,3-dimethyl-, (aS)- (10 suppliers)

IUPAC Name: (1S)-1-(4-chloro-3-methylphenyl)ethanamine | CAS Registry Number: 943760-74-5
Synonyms: AG-H-89693, (S)-1-(4-CHLORO-3-METHYLPHENYL)ETHANAMINE, SureCN8185537, CTK5H6484, SBB070156, AKOS006292904, AKOS015840085, KB-75066, FT-0084296, FT-0654084, (1S)-1-(4-chloro-3-methylphenyl)ethanamine, (1S)-1-(4-chloranyl-3-methyl-phenyl)ethanamine, A844938, Benzenemethanamine,4-chloro-a,3-dimethyl-,(aS)-, I01-6062, Benzenemethanamine, 4-chloro-|A,3-dimethyl-, (|AS)-

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZOSBFSBUHOOTJ-ZETCQYMHSA-N

943760-74-5

Benzenemethanamine, 4-chloro-a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)

58246-06-3

Benzenemethanamine, 4-chloro-a-cyclopentyl- (4 suppliers)

IUPAC Name: (4-chlorophenyl)-cyclopentylmethanamine | CAS Registry Number: 1855-37-4
Synonyms: (4-chlorophenyl)(cyclopentyl)methanamine, AGN-PC-02MNJV, AC1Q507I, MolPort-003-836-217, AKOS000199658, AKOS016903313, (4-chlorophenyl)-cyclopentylmethanamine, MCULE-3731088725, NE36401, EN300-69739

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMZFIZRVVVOAKB-UHFFFAOYSA-N

1855-37-4

Benzenemethanamine, 4-chloro-a-ethyl-3-methyl- (1 supplier)

105321-36-6

Benzenemethanamine, 4-chloro-a-ethyl-a-methyl- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)butan-2-amine | CAS Registry Number: 87649-89-6
Synonyms: 2-(4-chlorophenyl)butan-2-amine, SCHEMBL8760835, VTPBWUWJCCYDAU-UHFFFAOYSA-N, MFCD12068072, AKOS009996542, 1-(4-chlorophenyl)-1-methylpropylamine

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTPBWUWJCCYDAU-UHFFFAOYSA-N

87649-89-6

Benzenemethanamine, 4-chloro-a-methyl-2-nitro-, (aR)- (8 suppliers)

IUPAC Name: (1R)-1-(4-chloro-2-nitrophenyl)ethanamine | CAS Registry Number: 898222-44-1
Synonyms: SureCN5997466, AKOS015916904, KB-75068, S02-0268, Benzenemethanamine,4-chloro-a-methyl-2-nitro-,(aR)-

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGEHGFKWQXRLNP-RXMQYKEDSA-N

898222-44-1

Benzenemethanamine, 4-chloro-a-sulfinyl- (1 supplier)

IUPAC Name: (4-chlorophenyl)-sulfinylmethanamine | CAS Registry Number: 75554-01-7
Synonyms: AC1L4MCI, CTK5E1687, (4-chlorophenyl)-sulfinylmethanamine, AG-K-79446, 1-(4-chlorophenyl)-1-sulfinylmethanamine, Benzenecarbothioamide, 4-chloro-, S-oxide (9CI)

Molecular Formula:	C₇H₆ClNOS	Molecular Weight:	187.646640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWBKHZAIJJBKTA-UHFFFAOYSA-N

75554-01-7

Benzenemethanamine, 4-chloro-N,N-dimethyl- (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 15184-98-2
Synonyms: 1-(4-chlorophenyl)-N,N-dimethylmethanamine, (4-chlorobenzyl)dimethylamine, SCHEMBL197287, 4-chloro-N,N-dimethylbenzylamine, OEZKSNAMPUQHNQ-UHFFFAOYSA-N, AKOS003962285, AM86644, AK166033

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEZKSNAMPUQHNQ-UHFFFAOYSA-N

15184-98-2

Benzenemethanamine, 4-chloro-N-(1,1-dimethylethyl)- (7 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 46234-01-9
Synonyms: STK513469, N-(tert-butyl)-N-(4-chlorobenzyl)amine, AC1LIHMP, SureCN7923616, CTK1C7513, MolPort-000-940-225, AKOS000127787, AG-C-73156, MCULE-8079112018, N-(4-chlorobenzyl)-2-methylpropan-2-amine, AH-357/03479064, N-[(4-chlorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GICVKQRXOJHCOJ-UHFFFAOYSA-N

46234-01-9

Benzenemethanamine, 4-chloro-N-(2-chlorophenyl)- (1 supplier)

IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-72-3
Synonyms: Oprea1_091573, SCHEMBL11513298, MolPort-005-215-985, ZINC22149194, AKOS003582334, MCULE-9611014792, N-(4-chlorobenzyl)-2-chlorobenzenamine, BC4138674, EN300-58434

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHNHMKBAWZEQPF-UHFFFAOYSA-N

13159-72-3

Benzenemethanamine, 4-chloro-N-(2-nitrophenyl)- (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 5822-16-2
Synonyms: N-(4-chlorobenzyl)-2-nitroaniline, 6F-307S, N-[(4-chlorophenyl)methyl]-2-nitroaniline, SMR000180672, AGN-PC-0L0QBP, AC1MYM62, SCHEMBL95561, MLS000327661, CHEMBL1540895, MolPort-002-873-842, HMS2415N06, ZINC04052918, AKOS005097075, MCULE-9613795760, (4-Chloro-benzyl)-(2-nitro-phenyl)-amine, KB-103085, KB-304167, benzenemethanamine,4-chloro-n-(2-nitrophenyl)-, SBI-0635708.0001

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZZVWACUPHPHBD-UHFFFAOYSA-N

5822-16-2

Benzenemethanamine, 4-chloro-N-(3-methylphenyl)- (0 suppliers)

428441-38-7

Benzenemethanamine, 4-chloro-N-(4-chloro-2-nitrophenyl)- (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 7196-74-9
Synonyms: SureCN9683242, AGN-PC-0033H4, CTK2H3088, AKOS005855716

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VINKMOYXKNXFNI-UHFFFAOYSA-N

7196-74-9

Benzenemethanamine, 4-chloro-N-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-74-5
Synonyms: AC1LI9XZ, 4-chloro-N-[(4-chlorophenyl)methyl]aniline, Oprea1_407135, SureCN11512612, CTK0F5337, AKOS002630321, ALB-H04206195

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTVGLOICCQTSMR-UHFFFAOYSA-N

13159-74-5

Benzenemethanamine, 4-chloro-N-(4-fluorophenyl)- (0 suppliers)

80143-74-4

Benzenemethanamine, 4-chloro-N-(4-iodophenyl)- (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-4-iodoaniline | CAS Registry Number: 13159-81-4
Synonyms: 4-Iodo-N-(4-chlorobenzyl)aniline, ZINC20360956, AKOS009061179, benzenemethanamine, 4-chloro-n-(4-iodophenyl)-

Molecular Formula:	C₁₃H₁₁ClIN	Molecular Weight:	343.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDSXMBOHWAFWIY-UHFFFAOYSA-N

13159-81-4

Benzenemethanamine, 4-chloro-N-(4-methoxy-2-nitrophenyl)- (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-2-nitroaniline | CAS Registry Number: 7187-23-7
Synonyms: SureCN9682949, AGN-PC-0033H6, CTK2H3195, AKOS008922710

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.717620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLOVVVIVTHGPAS-UHFFFAOYSA-N

7187-23-7

Benzenemethanamine, 4-chloro-N-(4-methoxyphenyl)- (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 20357-42-0
Synonyms: N-(4-chlorobenzyl)-4-methoxyaniline, AC1LITHY, Oprea1_431513, SureCN10924995, CTK0J0539, BBL025664, STL355866, AKOS000241648, ALB-H04206176, MCULE-1126326778, N-[(4-chlorophenyl)methyl]-4-methoxyaniline

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQRCXKTWRYIKBP-UHFFFAOYSA-N

20357-42-0

Benzenemethanamine, 4-chloro-N-(4-methylphenyl)- (0 suppliers)

33863-79-5

Benzenemethanamine, 4-chloro-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-42-2
Synonyms: AKOS009435965, 4-chloro-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXRBZEKCIVKYPZ-UHFFFAOYSA-N

1095650-42-2

Benzenemethanamine, 4-chloro-N-(diphenylmethylene)- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-diphenylmethanimine | CAS Registry Number: 56542-87-1
Synonyms: CTK1E1803

Molecular Formula:	C₂₀H₁₆ClN	Molecular Weight:	305.800740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XACBROIKVDKLFN-UHFFFAOYSA-N

56542-87-1

Benzenemethanamine, 4-chloro-N-1,3-dithietan-2-ylidene- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-72-9
Synonyms: CTK1E6619

Molecular Formula:	C₉H₈ClNS₂	Molecular Weight:	229.749520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJBCTHSYFNBDEX-UHFFFAOYSA-N

59753-72-9

Benzenemethanamine, 4-chloro-N-cyclopentyl-2-fluoro- (0 suppliers)

IUPAC Name: ~{N}-[(4-chloro-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1179972-33-8
Synonyms: AKOS010210337, 4-chloro-n-cyclopentyl-2-fluoro-benzenemethanamine

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZNHDSZDHVDWOP-UHFFFAOYSA-N

1179972-33-8

BENZENEMETHANAMINE, 4-CHLORO-N-CYCLOPROPYL-3-(3-METHOXYPROPOXY)- (1 supplier)

IUPAC Name: N-[[4-chloro-3-(3-methoxypropoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 920296-64-6
Synonyms: SureCN2086320, CTK3H1817, Benzenemethanamine, 4-chloro-N-cyclopropyl-3-(3-methoxypropoxy)-

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQWBBMKYXMDCIA-UHFFFAOYSA-N

920296-64-6

Benzenemethanamine, 4-chloro-N-phenyl- (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 4750-61-2
Synonyms: N-[(4-chlorophenyl)methyl]aniline, AC1Q3JIX, N-(4-chlorobenzyl)aniline, AGN-PC-0N7VU8, Oprea1_040068, SCHEMBL588222, MolPort-001-787-997, STL355867, ZINC08701816, AKOS000222956, ALB-H04206174, AG-C-16611, MCULE-9777493864, NE33456, EN300-53690, T6558650

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCVWTDNFPZCYRM-UHFFFAOYSA-N

4750-61-2

BENZENEMETHANAMINE, 4-CYCLOHEXYL- (5 suppliers)

IUPAC Name: (4-cyclohexylphenyl)methanamine | CAS Registry Number: 74067-97-3
Synonyms: (4-cyclohexylphenyl)methanamine, SCHEMBL5049395, MolPort-008-646-784, ZINC41204865, AKOS013400504

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOTDNAGZXRCBOK-UHFFFAOYSA-N

74067-97-3

Benzenemethanamine, 4-cyclohexyl-.alpha.-methyl- (4 suppliers)

IUPAC Name: 1-(4-cyclohexylphenyl)ethanamine | CAS Registry Number: 74067-98-4
Synonyms: 1-(4-cyclohexylphenyl)ethanamine, AC1NMRDI, SCHEMBL4363946, AKOS000250122, AKOS022272324, S14-2324

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHUAJLXSDHXCS-UHFFFAOYSA-N

74067-98-4

Benzenemethanamine, 4-cyclohexyl-.alpha.-methyl-, (.alpha.S)- (6 suppliers)

IUPAC Name: (1S)-1-(4-cyclohexylphenyl)ethanamine | CAS Registry Number: 212968-69-9
Synonyms: (1S)-1-(4-cyclohexylphenyl)ethanamine, (1S)-1-(4-Cyclohexyl-phenyl)-ethylamine, EN300-87763, AC1Q29I5, ZINC3705361, MFCD06761975, AKOS026727114, (S)-4-Cyclohexyl-alpha-methylbenzylamine, (1S)-1-(4-CYCLOHEXYLPHENYL)ETHYLAMINE, S14-2500

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHUAJLXSDHXCS-NSHDSACASA-N

212968-69-9

Benzenemethanamine, 4-ethenyl-, hydrochloride (2 suppliers)

IUPAC Name: (4-ethenylphenyl)methanamine;hydrochloride | CAS Registry Number: 84092-72-8
Synonyms: SureCN3222091, CTK3D0855

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NTUILHIVXLQMDN-UHFFFAOYSA-N

84092-72-8

Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (R)- (9CI) (4 suppliers)

IUPAC Name: (1R)-1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 84092-69-3
Synonyms: (R)-1-(4-Vinylphenyl)ethanamine, SCHEMBL9771232, LNQOHNKBFDWGEQ-MRVPVSSYSA-N, (R)-1-(4-vinylphenyl)-ethylamine, FCH938581, ZINC32169015, AX8297259, S01-0772

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNQOHNKBFDWGEQ-MRVPVSSYSA-N

84092-69-3

Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (S)- (9CI) (6 suppliers)

IUPAC Name: (1S)-1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 84092-61-5
Synonyms: (S)-1-(4-Vinylphenyl)ethanamine, SCHEMBL9771312, FCH938580, ZINC32169017, AKOS006359918, AX8297260, S01-0771

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNQOHNKBFDWGEQ-QMMMGPOBSA-N

84092-61-5

Benzenemethanamine, 4-ethoxy-.alpha.-(trifluoromethyl)-, (.alpha.R)- (4 suppliers)

IUPAC Name: (1~{R})-1-(4-ethoxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1079659-44-1
Synonyms: SCHEMBL4235559, Benzenemethanamine, 4-ethoxy-a-(trifluoromethyl)-, (aR)-, ZINC19967516, AKOS015916898, AKOS015925029, S01-0828, (1R)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-amine

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYVFWICHKIJYQB-SECBINFHSA-N

1079659-44-1

BENZENEMETHANAMINE, 4-ETHOXY-3-METHOXY-ALPHA-METHYL- (2 suppliers)

IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethanamine | CAS Registry Number: 740076-61-3
Synonyms: AG-G-93593, 1-(4-ethoxy-3-methoxyphenyl)ethanamine, SureCN11491615, AC1N2A48, CTK5D9131, AKOS000136577, MCULE-7204253547, FT-0676190, Benzenemethanamine,4-ethoxy-3-methoxy-a-methyl-, Benzenemethanamine, 4-ethoxy-3-methoxy-alpha-methyl- (9CI)

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

InChIKey: VINGCSGMSKZRIG-UHFFFAOYSA-N

740076-61-3

BENZENEMETHANAMINE, 4-ETHOXY-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

1213930-81-4

Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)- (7 suppliers)

IUPAC Name: (1R)-1-(4-ethoxyphenyl)ethanamine | CAS Registry Number: 856758-56-0
Synonyms: (1R)-1-(4-ethoxyphenyl)ethanamine, AC1LGELK, AC1Q365Y, CTK6G1579, MolPort-003-981-997, AKOS010378089, AKOS015843723, AG-A-01066, KB-75069, Benzenemethanamine,4-ethoxy-a-methyl-,(aR)-, EN300-87799, A841398, I01-6080

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

InChIKey: LQISONQSSGPXMA-MRVPVSSYSA-N

856758-56-0

BENZENEMETHANAMINE, 4-ETHOXY-ALPHA,2,3,5-TETRAMETHYL- (1 supplier)

IUPAC Name: 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine | CAS Registry Number: 634149-76-1
Synonyms: AC1N8WUV, CTK5B9068, AG-G-35256, 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITUXEBMIXRNDSZ-UHFFFAOYSA-N

634149-76-1

BENZENEMETHANAMINE, 4-ETHOXY-ALPHA-METHYL-3-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine | CAS Registry Number: 634150-30-4
Synonyms: AC1N27JK, CTK5B9069, AG-G-35258, 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBYHTGMTUKWQW-UHFFFAOYSA-N

634150-30-4

Benzenemethanamine, 4-ethyl-a-methyl-, (aR)- (7 suppliers)

IUPAC Name: 1-(4-ethylphenyl)ethanamine | CAS Registry Number: 292068-37-2
Synonyms: 1-(4-ethylphenyl)ethanamine, 147116-33-4, 1-(4'-Ethylphenyl)Ethylamine, Benzenemethanamine,4-ethyl-a-methyl-, SBB016483, 1-(4-ethylphenyl)ethylamine, AC1MZFDG, ACMC-20dro8, AC1Q2TEZ, AC1Q2TF0, SureCN4800119, CTK4C5259, MolPort-000-889-225, ALBB-001471, STK317417, AKOS000273684, AG-D-91918, AS00822, MCULE-1602453653, (R)-1-(4-ETHYLPHENYL)ETHANAMINE

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMXXYSXDJUIPMZ-UHFFFAOYSA-N

292068-37-2

Benzenemethanamine, 4-ethyl-a-methyl-, (aS)- (12 suppliers)

IUPAC Name: (1S)-1-(4-ethylphenyl)ethanamine | CAS Registry Number: 212968-67-7
Synonyms: (1S)-1-(4-ethylphenyl)ethanamine, (S)-1-(4-ETHYLPHENYL)ETHANAMINE, AC1Q2TDN, AC1M2EJ3, SureCN12808597, CTK6D1210, MolPort-003-981-888, (1S)-1-(4-ethylphenyl)ethylamine, ANW-56635, AKOS015842815, AG-A-01336, AK101133, KB-00773, EN300-87823, I01-6061

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMXXYSXDJUIPMZ-QMMMGPOBSA-N

212968-67-7

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