Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1 – 15 de 303 résultats

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Poids moléculaire (g/mol)	303.21
Synonyme	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL	MFCD04974052
CAS	364794-79-6
CID PubChem	2795502
Nom IUPAC	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI	JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H26BNO3

4-n-Butylbenzylamine, 98%

CAS: 57802-79-6 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD02258855 Clé InChI: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonyme: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl CID PubChem: 4029871 Nom IUPAC: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	163.264
Synonyme	4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
Numéro MDL	MFCD02258855
CAS	57802-79-6
CID PubChem	4029871
Nom IUPAC	(4-butylphenyl)methanamine
Clé InChI	IBVGSPOHLFKLHM-UHFFFAOYSA-N
SMILES	CCCCC1=CC=C(C=C1)CN
Formule moléculaire	C11H17N

3-Fluorobenzylamine, 96%

CAS: 100-82-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008113 Clé InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonyme: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine CID PubChem: 66853 Nom IUPAC: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

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Poids moléculaire (g/mol)	125.146
Synonyme	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
Numéro MDL	MFCD00008113
CAS	100-82-3
CID PubChem	66853
Nom IUPAC	(3-fluorophenyl)methanamine
Clé InChI	QVSVMNXRLWSNGS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)F)CN
Formule moléculaire	C7H8FN

Benzyltriethylammonium bromide, 98+%

CAS: 5197-95-5 Formule moléculaire: C13H22BrN Poids moléculaire (g/mol): 272.23 Numéro MDL: MFCD00011822 Clé InChI: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 CID PubChem: 165294 Nom IUPAC: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	272.23
Synonyme	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
Numéro MDL	MFCD00011822
CAS	5197-95-5
CID PubChem	165294
Nom IUPAC	benzyl(triethyl)azanium;bromide
Clé InChI	CHQVQXZFZHACQQ-UHFFFAOYSA-M
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Formule moléculaire	C13H22BrN

3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%

CAS: 883738-27-0 Formule moléculaire: C18H29BN2O2 Poids moléculaire (g/mol): 316.252 Numéro MDL: MFCD09266181 Clé InChI: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonyme: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine CID PubChem: 46739725 Nom IUPAC: 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C

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Poids moléculaire (g/mol)	316.252
Synonyme	1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine
Numéro MDL	MFCD09266181
CAS	883738-27-0
CID PubChem	46739725
Nom IUPAC	1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
Clé InChI	PESZAXRJFGLGTR-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
Formule moléculaire	C18H29BN2O2

Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)

CAS: 1235509-04-2 Formule moléculaire: C19H33ClNPPd Poids moléculaire (g/mol): 448.324 Numéro MDL: MFCD25372543 Clé InChI: OSTWSTKYPFRHAA-UHFFFAOYSA-M Synonyme: pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii CID PubChem: 73994976 Nom IUPAC: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene SMILES: CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]

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Poids moléculaire (g/mol)	448.324
Synonyme	pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii
Numéro MDL	MFCD25372543
CAS	1235509-04-2
CID PubChem	73994976
Nom IUPAC	chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene
Clé InChI	OSTWSTKYPFRHAA-UHFFFAOYSA-M
SMILES	CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]
Formule moléculaire	C19H33ClNPPd

4-Fluoro-2-methoxybenzylamine, 97%

CAS: 870563-60-3 Formule moléculaire: C8H10FNO Poids moléculaire (g/mol): 155.17 Numéro MDL: MFCD04116361 Clé InChI: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonyme: 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine CID PubChem: 17750694 Nom IUPAC: (4-fluoro-2-methoxyphenyl)methanamine SMILES: COC1=C(CN)C=CC(F)=C1

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Poids moléculaire (g/mol)	155.17
Synonyme	4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine
Numéro MDL	MFCD04116361
CAS	870563-60-3
CID PubChem	17750694
Nom IUPAC	(4-fluoro-2-methoxyphenyl)methanamine
Clé InChI	OUYQGZMPYJPPER-UHFFFAOYSA-N
SMILES	COC1=C(CN)C=CC(F)=C1
Formule moléculaire	C8H10FNO

4-Chloro-2-fluorobenzylamine hydrochloride, 97%

CAS: 202982-63-6 Formule moléculaire: C7H8Cl2FN Poids moléculaire (g/mol): 196.046 Numéro MDL: MFCD00143286 Clé InChI: DFRJZBWKVAXYRV-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride CID PubChem: 2724909 Nom IUPAC: (4-chloro-2-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)F)CN.Cl

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Poids moléculaire (g/mol)	196.046
Synonyme	4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride
Numéro MDL	MFCD00143286
CAS	202982-63-6
CID PubChem	2724909
Nom IUPAC	(4-chloro-2-fluorophenyl)methanamine;hydrochloride
Clé InChI	DFRJZBWKVAXYRV-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)F)CN.Cl
Formule moléculaire	C7H8Cl2FN

2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals

CAS: 243863-36-7 Formule moléculaire: C8H9F2NO Poids moléculaire (g/mol): 173.163 Numéro MDL: MFCD00236229 Clé InChI: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonyme: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine CID PubChem: 1514062 Nom IUPAC: [2-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)OC(F)F

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Poids moléculaire (g/mol)	173.163
Synonyme	2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine
Numéro MDL	MFCD00236229
CAS	243863-36-7
CID PubChem	1514062
Nom IUPAC	[2-(difluoromethoxy)phenyl]methanamine
Clé InChI	GGXXUJUQXAOYPK-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)OC(F)F
Formule moléculaire	C8H9F2NO

(R)-(-)-2-Benzylamino-1-butanol, 99%, Thermo Scientific Chemicals

CAS: 6257-49-4 Formule moléculaire: C11H17NO Poids moléculaire (g/mol): 179.263 Numéro MDL: MFCD00085354 Clé InChI: PGFBTQBTIYCCFJ-LLVKDONJSA-N Synonyme: r-2-benzylamino butan-1-ol,2r-2-benzylamino butan-1-ol,r---2-benzylamino-1-butanol,r-2-benzylamino-1-butanol,2-benzylamino-1-butanol #,r---n-benzyl-2-amino-1-butanol,2r-2-phenylmethyl amino-1-butanol,pound r pound c---2-benzylamino butan-1-ol CID PubChem: 927306 Nom IUPAC: (2R)-2-(benzylamino)butan-1-ol SMILES: CCC(CO)NCC1=CC=CC=C1

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Poids moléculaire (g/mol)	179.263
Synonyme	r-2-benzylamino butan-1-ol,2r-2-benzylamino butan-1-ol,r---2-benzylamino-1-butanol,r-2-benzylamino-1-butanol,2-benzylamino-1-butanol #,r---n-benzyl-2-amino-1-butanol,2r-2-phenylmethyl amino-1-butanol,pound r pound c---2-benzylamino butan-1-ol
Numéro MDL	MFCD00085354
CAS	6257-49-4
CID PubChem	927306
Nom IUPAC	(2R)-2-(benzylamino)butan-1-ol
Clé InChI	PGFBTQBTIYCCFJ-LLVKDONJSA-N
SMILES	CCC(CO)NCC1=CC=CC=C1
Formule moléculaire	C11H17NO

N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals

CAS: 63361-56-8 Formule moléculaire: C13H14N2 Poids moléculaire (g/mol): 198.27 Numéro MDL: MFCD00716866,MFCD08061098 Clé InChI: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonyme: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine CID PubChem: 293794 Nom IUPAC: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	198.27
Synonyme	benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine
Numéro MDL	MFCD00716866,MFCD08061098
CAS	63361-56-8
CID PubChem	293794
Nom IUPAC	1-phenyl-N-(pyridin-3-ylmethyl)methanamine
Clé InChI	COHYOBKZKMKMIX-UHFFFAOYSA-N
SMILES	C(NCC1=CC=CN=C1)C1=CC=CC=C1
Formule moléculaire	C13H14N2

3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1073354-74-1 Formule moléculaire: C17H25BFNO3 Poids moléculaire (g/mol): 321.20 Numéro MDL: MFCD09027076 Clé InChI: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonyme: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine CID PubChem: 43811063 Nom IUPAC: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1

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Poids moléculaire (g/mol)	321.20
Synonyme	4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine
Numéro MDL	MFCD09027076
CAS	1073354-74-1
CID PubChem	43811063
Nom IUPAC	4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI	QINFDPZSZHPUSC-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H25BFNO3

1-(4-Bromobenzyl)piperazine, 97%, Thermo Scientific™

CAS: 91345-62-9 Formule moléculaire: C11H15BrN2 Poids moléculaire (g/mol): 255.159 Numéro MDL: MFCD02177416 Clé InChI: MAHWBNAOEVAPJF-UHFFFAOYSA-N Synonyme: 1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine CID PubChem: 876494 Nom IUPAC: 1-[(4-bromophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	255.159
Synonyme	1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine
Numéro MDL	MFCD02177416
CAS	91345-62-9
CID PubChem	876494
Nom IUPAC	1-[(4-bromophenyl)methyl]piperazine
Clé InChI	MAHWBNAOEVAPJF-UHFFFAOYSA-N
SMILES	C1CN(CCN1)CC2=CC=C(C=C2)Br
Formule moléculaire	C11H15BrN2

2,6-Dichlorobenzylamine, 97+%

CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro CID PubChem: 485432 Nom IUPAC: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

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Poids moléculaire (g/mol)	176.04
Synonyme	2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
Numéro MDL	MFCD00047928
CAS	6575-27-5
CID PubChem	485432
Nom IUPAC	(2,6-dichlorophenyl)methanamine
Clé InChI	VLVLNNQMURDGPM-UHFFFAOYSA-N
SMILES	NCC1=C(Cl)C=CC=C1Cl
Formule moléculaire	C7H7Cl2N

2-Methylbenzylamine, 98%

CAS: 89-93-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008112 Clé InChI: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonyme: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine CID PubChem: 6993 Nom IUPAC: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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Poids moléculaire (g/mol)	121.183
Synonyme	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
Numéro MDL	MFCD00008112
CAS	89-93-0
CID PubChem	6993
Nom IUPAC	(2-methylphenyl)methanamine
Clé InChI	CJAAPVQEZPAQNI-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1CN
Formule moléculaire	C8H11N

Phenylmethylamines

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