BENZENEMETHANAMINE, 4-AMINO-3-CHLORO-5-METHYL-,BENZENEMETHANAMINE, 4-AMINO-3-ETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64801 to 64850 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANAMINE, 4-AMINO-3-CHLORO-5-METHYL- (1 supplier)

IUPAC Name: 4-(aminomethyl)-2-chloro-6-methylaniline | CAS Registry Number: 771583-64-3
Synonyms: SureCN2003716, CTK2G0329, AKOS006294544, Benzenemethanamine, 4-amino-3-chloro-5-methyl-

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HULWKUZPEXWDEB-UHFFFAOYSA-N

771583-64-3

BENZENEMETHANAMINE, 4-AMINO-3-ETHYL- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2-ethylaniline | CAS Registry Number: 771583-63-2
Synonyms: AG-H-08343, SureCN2037286, CTK5E3963, Benzenemethanamine,4-amino-3-ethyl-, AKOS006294543, Benzenemethanamine, 4-amino-3-ethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCHJADJCRPJTMT-UHFFFAOYSA-N

771583-63-2

Benzenemethanamine, 4-amino-3-iodo- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2-iodoaniline | CAS Registry Number: 106941-22-4
Synonyms: ACMC-20mary, SureCN1853049, 4-(aminomethyl)-2-iodoaniline, CTK0G3171, (4-amino-3-iodo-phenyl)-methyl-amine

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.064230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEMKYWFXUEWGD-UHFFFAOYSA-N

106941-22-4

BENZENEMETHANAMINE, 4-AMINO-3-METHYL-ALPHA-PHENYL- (2 suppliers)

IUPAC Name: 4-[amino(phenyl)methyl]-2-methylaniline | CAS Registry Number: 805971-48-6
Synonyms: AG-H-24104, CTK5E7936, Benzenemethanamine,4-amino-3-methyl-a-phenyl-, Benzenemethanamine, 4-amino-3-methyl-alpha-phenyl- (9CI)

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLYNHWXCQUKDSM-UHFFFAOYSA-N

805971-48-6

Benzenemethanamine, 4-amino-3-methyl-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-[(2-methylanilino)methyl]aniline | CAS Registry Number: 72621-64-8
Synonyms: AGN-PC-000J0F, CTK2G2197

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJTNVGFANPUWCI-UHFFFAOYSA-N

72621-64-8

BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL- (2 suppliers)

IUPAC Name: 4-(1-aminopropyl)aniline | CAS Registry Number: 133332-54-4
Synonyms: 4-(1-aminopropyl)aniline, SureCN238408, AGN-PC-025BFW, CTK4B8483, AG-D-67863

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYWMAXHBPYOXNJ-UHFFFAOYSA-N

133332-54-4

BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL-, (ALPHAR)- (1 supplier)

IUPAC Name: 4-[(1R)-1-aminopropyl]aniline | CAS Registry Number: 694529-68-5
Synonyms: (R)-4-(1-Aminopropyl)aniline, ZINC39048523, AKOS006323972, AK457515

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYWMAXHBPYOXNJ-SECBINFHSA-N

694529-68-5

BENZENEMETHANAMINE, 4-AMINO-N,2-DIMETHYL- (2 suppliers)

IUPAC Name: 3-methyl-4-(methylaminomethyl)aniline | CAS Registry Number: 743360-94-3
Synonyms: AG-G-95394, CTK5D9720, Benzenemethanamine,4-amino-N,2-dimethyl-, Benzenemethanamine, 4-amino-N,2-dimethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLBPURMRNCGVSO-UHFFFAOYSA-N

743360-94-3

BENZENEMETHANAMINE, 4-AMINO-N,N-BIS[(4-AMINOPHENYL)METHYL]-, HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline;hydrochloride | CAS Registry Number: 916739-36-1
Synonyms: CTK5H0300, AG-H-76508

Molecular Formula:	C₂₁H₂₅ClN₄	Molecular Weight:	368.903000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ASGGFCKRCFPYAQ-UHFFFAOYSA-N

916739-36-1

Benzenemethanamine, 4-amino-N-(2-fluorophenyl)- (3 suppliers)

1538115-58-0

Benzenemethanamine, 4-amino-N-cyclopentyl- (0 suppliers)

IUPAC Name: 4-[(cyclopentylamino)methyl]aniline | CAS Registry Number: 866957-11-1
Synonyms: AGN-PC-0DUYM7, SCHEMBL5528908, XGQHSKMIQQAJAF-UHFFFAOYSA-N, 4-cyclopentylaminomethyl-phenylamine, AKOS010395976

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGQHSKMIQQAJAF-UHFFFAOYSA-N

866957-11-1

BENZENEMETHANAMINE, 4-AMINO-N-ETHYL-N-METHYL- (2 suppliers)

IUPAC Name: 4-[[ethyl(methyl)amino]methyl]aniline | CAS Registry Number: 334952-12-4
Synonyms: SureCN3148019, CTK4H0679, AKOS009418753, AG-F-13014, Benzenemethanamine,4-amino-N-ethyl-N-methyl-, Benzenemethanamine, 4-amino-N-ethyl-N-methyl- (9CI)

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBOSIXUHCCUPHD-UHFFFAOYSA-N

334952-12-4

Benzenemethanamine, 4-azido- (1 supplier)

IUPAC Name: (4-azidophenyl)methanamine | CAS Registry Number: 61194-04-5
Synonyms: AGN-PC-003GJG, CTK2E5224

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUXOCZPLRPRXNU-UHFFFAOYSA-N

61194-04-5

Benzenemethanamine, 4-azido-2,3,5,6-tetrafluoro- (2 suppliers)

IUPAC Name: (4-azido-2,3,5,6-tetrafluorophenyl)methanamine | CAS Registry Number: 126695-61-2
Synonyms: ACMC-20ms4k, AC1MC733, CTK0C2078, ZINC14982176, (4-azido-2,3,5,6-tetrafluorophenyl)methanamine

Molecular Formula:	C₇H₄F₄N₄	Molecular Weight:	220.127073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZYXVHFQJKFKQT-UHFFFAOYSA-N

126695-61-2

Benzenemethanamine, 4-Bromo-α-Methyl-, Hydrochloride (1:1), (αs)- (10 suppliers)

IUPAC Name: (1S)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 84499-77-4
Synonyms: (S)-1-(4-bromophenyl)ethanamine hydrochloride, SureCN9900692, CTK8E1424, (S)-1-(4-bromophenyl)ethanamine-HCl, AK130421, KB-63403

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQCAANUXMMQVAY-RGMNGODLSA-N

84499-77-4

Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)- (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-46-8
Synonyms: 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, AGN-PC-007QEH, SureCN1048801, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, CTK8B8845, MolPort-004-344-701, ANW-61465, AKOS000187055, AB39881, AK-40787, KB-214344, S01-0773, 1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₇BrF₃N	Molecular Weight:	254.047090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUFCCCNTJRQNCF-UHFFFAOYSA-N

843608-46-8

Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)-, (.alpha.R)- (12 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-53-7
Synonyms: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, (R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, SureCN4509253, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, CTK8C0772, MolPort-021-785-858, ANW-65253, AKOS015917032, AKOS015925678, AB39886, AK102947, KB-209488, S01-0774, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAR)-

Molecular Formula:	C₈H₇BrF₃N	Molecular Weight:	254.047090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUFCCCNTJRQNCF-SSDOTTSWSA-N

843608-53-7

Benzenemethanamine, 4-bromo-?-methyl- (1 supplier)

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 64313-06-0
Synonyms: 4-Bromobenzylamine, 3959-07-7, (4-Bromophenyl)methanamine, p-Bromobenzylamine, 4-Bromo-benzylamine, Benzenemethanamine, 4-bromo-, 1-(4-Bromophenyl)methanamine, (4-bromophenyl)methylamine, XRNVSPDQTPVECU-UHFFFAOYSA-N, PZH, 4-bromobenzyl amine, PubChem23806, p-Bromobenzenemethanamine, AC1L2TCA, 4-Bromobenzylamine, 96%, AC1Q53WQ, AC1Q53WR, Benzenemethanamine, 4-bromo, Benzenemethanamine,4-bromo-, KSC492C7R

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

64313-06-0

Benzenemethanamine, 4-bromo-2-fluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (8 suppliers)

IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 845829-91-6
Synonyms: (1R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride, SCHEMBL9947710, MolPort-028-638-642, AKOS030632749, GS-7255, (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine HCl

Molecular Formula:	C₈H₁₀BrClFN	Molecular Weight:	254.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCVHOOLJEWKAGY-NUBCRITNSA-N

845829-91-6

Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)- (11 suppliers)

IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 845930-79-2
Synonyms: (R)-1-(4-Bromo-2-fluorophenyl)ethanamine, SureCN9947727, CTK8B4831, ACT10400, ANW-46449, AKOS015917034, AK-86167, KB-75064, W8737, S01-0776, Benzenemethanamine,4-bromo-2-fluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.066163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRPFKIPSXUHGSH-RXMQYKEDSA-N

845930-79-2

Benzenemethanamine, 4-bromo-2-fluoro-N,N-dimethyl- (7 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1159976-88-1
Synonyms: (4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine, AGN-PC-09TQ58, MolPort-011-009-516, AKOS008953652, BP-20165, Q-7918, 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₉H₁₁BrFN	Molecular Weight:	232.092743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVBVGSSIQVBEDT-UHFFFAOYSA-N

1159976-88-1

Benzenemethanamine, 4-bromo-2-methoxy-a-methyl- (6 suppliers)

IUPAC Name: 1-(4-bromo-2-methoxyphenyl)ethanamine | CAS Registry Number: 138228-13-4
Synonyms: SCHEMBL4974576, MolPort-022-204-007, AKOS017549276, NE37758, 1-(4-bromo-2-methoxyphenyl)ethan-1-amine

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNTNFAMPGFYIOW-UHFFFAOYSA-N

138228-13-4

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

58246-07-4

Benzenemethanamine, 4-bromo-N-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-4-chloroaniline | CAS Registry Number: 1019518-49-0
Synonyms: AKOS000235236, benzenemethanamine, 4-bromo-n-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₁BrClN	Molecular Weight:	296.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQIPYOMBXPVFOD-UHFFFAOYSA-N

1019518-49-0

Benzenemethanamine, 4-bromo-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 856405-70-4
Synonyms: ZINC03998709, AGN-PC-0LUNOL, AC1O7M6B, Ambcb5100569, CBDivE_000046, SCHEMBL13412844, MolPort-004-393-981, AKOS000241601, MCULE-1238174101, N-[(4-bromophenyl)methyl]-4-methoxyaniline

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJHGPZICGRYMDH-UHFFFAOYSA-N

856405-70-4

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

IUPAC Name: N-[(4-bromophenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-63-4
Synonyms: AGN-PC-0NI1J7, AKOS000243126

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.171660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKBVRQJLCJSJPW-UHFFFAOYSA-N

127598-63-4

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

IUPAC Name: N-[(4-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1096278-23-7
Synonyms: ZINC37180368, AKOS009435966, (4-bromo-benzyl)-cyclobutylmethyl-amine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZAZTONXTHUIJH-UHFFFAOYSA-N

1096278-23-7

Benzenemethanamine, 4-bromo-N-phenyl- (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]aniline | CAS Registry Number: 68695-51-2
Synonyms: AGN-PC-0NJ0LJ, (4-bromophenyl)methyl aniline, (4-bromophenyl) methyl aniline, SCHEMBL3181376, MolPort-004-377-358, UFSVSYSCODIMCX-UHFFFAOYSA-N, AKOS000222955

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFSVSYSCODIMCX-UHFFFAOYSA-N

68695-51-2

Benzenemethanamine, 4-butyl-a-(4-butylphenyl)-a-phenyl- (0 suppliers)

632286-05-6

Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)- (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 65686-86-4
Synonyms: 1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, SureCN1695954, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, CTK8B4229, MolPort-004-331-762, ANW-44396, AKOS000169894, AB39762, AK-50013, KB-63961, S14-2283, 1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, BENZENEMETHANAMINE,4-CHLORO-A-(TRIFLUOROMETHYL)-, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-

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

InChIKey: ZGFGADXCVWZZHD-UHFFFAOYSA-N

65686-86-4

Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)-, Hydrochloride (12 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- (17 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)- (11 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)- (6 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- (4 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- (8 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- (6 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)- (9 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- (5 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- (3 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)- (6 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- (8 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)- (8 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

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