Benzenemethanamine, 4-[3-(2-phenyl-1-aziridinyl)propyl]-, (S)-,Benzenemethanamine, 4-[3-(trifluoromethyl)phenoxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64801 to 64850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-[3-(2-phenyl-1-aziridinyl)propyl]-, (S)- (0 suppliers)

88961-07-3

Benzenemethanamine, 4-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

864263-13-8

Benzenemethanamine, 4-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)

938270-20-3

Benzenemethanamine, 4-[4-(1-methylethyl)phenoxy]- (0 suppliers)

938282-28-1

Benzenemethanamine, 4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: [4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 129560-02-7
Synonyms: [4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, {4-[4-(trifluoromethyl)phenoxy]phenyl}methanamine, AGN-PC-0L0DPS, AC1Q53ZP, SCHEMBL922221, AC1MX429, DUHMLJKTANYHCZ-UHFFFAOYSA-N, MolPort-005-272-971, AKOS009301028, 4-(4-trifluoromethylphenoxy)benzylamine, 4-(4-trifluoromethyl-phenoxy)-benzylamine, EN300-64116, AB01333655-02, T6830923

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.246390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUHMLJKTANYHCZ-UHFFFAOYSA-N

129560-02-7

Benzenemethanamine, 4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]- (5 suppliers)

IUPAC Name: [4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methanamine | CAS Registry Number: 1426520-69-5
Synonyms: SCHEMBL17487346, ZINC238856627

Molecular Formula:	C₁₉H₂₁F₃N₂O	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPWIDJZINYHXRY-UHFFFAOYSA-N

1426520-69-5

Benzenemethanamine, 4-[4-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethyl- (3 suppliers)

IUPAC Name: 1-[4-[4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 1030610-61-7
Synonyms: SureCN14160564, KB-75061, Benzenemethanamine,4-[4-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethyl-

Molecular Formula:	C₂₃H₂₂BrN₃O₂S	Molecular Weight:	484.408680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSPGHVKOKDGELQ-UHFFFAOYSA-N

1030610-61-7

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

IUPAC Name: 4-(aminomethyl)aniline;hydrochloride | CAS Registry Number: 10003-73-3
Synonyms: SureCN3171444, CTK0G9150, MolPort-019-907-492, NSC220322, MCULE-8256075889, NSC-220322

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XKLXSHQEFPJNEL-UHFFFAOYSA-N

10003-73-3

Benzenemethanamine, 4-amino-.alpha.-(trifluoromethyl)- (9 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)aniline | CAS Registry Number: 886371-51-3
Synonyms: 4-(1-Amino-2,2,2-trifluoroethyl)aniline, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)PHENYLAMINE, AKOS006284837, AB40518, AK120903, KB-33461, FT-0692284, 4-(1-Amino-2,2,2-trifluoro-ethyl)phenylamine, 4-(1-Amino-2,2,2-trifluoro-ethyl)-phenylamine, S14-2175, 1-(4-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENAMINE, 4-AMINO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-AMINO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBHDPXUAHBSVPI-UHFFFAOYSA-N

886371-51-3

BENZENEMETHANAMINE, 4-AMINO-2,5-DIFLUORO- (4 suppliers)

IUPAC Name: 4-(aminomethyl)-2,5-difluoroaniline | CAS Registry Number: 401909-15-7
Synonyms: SureCN4889962, CTK4I2637, AKOS006294295, AG-F-42295

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.148626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKOLDUNFAWPLBQ-UHFFFAOYSA-N

401909-15-7

BENZENEMETHANAMINE, 4-AMINO-3,5-DIFLUORO-N,N,-ALPHA--TRIMETHYL-, (-ALPHA-R)- (1 supplier)

IUPAC Name: 4-[(1R)-1-(dimethylamino)ethyl]-2,6-difluoroaniline | CAS Registry Number: 811799-72-1
Synonyms: SCHEMBL5379474, AKOS027417008, AK463371, (R)-4-(1-(Dimethylamino)ethyl)-2,6-difluoroaniline

Molecular Formula:	C₁₀H₁₄F₂N₂	Molecular Weight:	200.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGVUGKVWMYHWDF-ZCFIWIBFSA-N

811799-72-1

BENZENEMETHANAMINE, 4-AMINO-3,5-DIMETHYL- (5 suppliers)

IUPAC Name: 4-(aminomethyl)-2,6-dimethylaniline | CAS Registry Number: 917388-67-1
Synonyms: SureCN4351698, CTK5H0405, AG-H-76812

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

InChIKey: DDWHVGXUKKJOMM-UHFFFAOYSA-N

917388-67-1

Benzenemethanamine, 4-amino-3,5-dimethyl-N-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: N-[(4-amino-3,5-dimethylphenyl)methyl]-2,4,6-trimethylaniline | CAS Registry Number: 89210-27-5
Synonyms: ACMC-20lj3k, AGN-PC-00LRB7, CTK2J9687

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUFLWEHWROZTGD-UHFFFAOYSA-N

89210-27-5

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)- (4 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)- (11 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)- (12 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)- (13 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)- (9 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)- (12 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- (8 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)- (11 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)- (7 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

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