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-(Aminomethyl)benzonitrile hydrochloride, 97%

CAS: 15996-76-6 Formule moléculaire: C8H9ClN2 Poids moléculaire (g/mol): 168.624 Numéro MDL: MFCD01861472 Clé InChI: QREZLLYPLRPULF-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl CID PubChem: 9942250 Nom IUPAC: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

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Poids moléculaire (g/mol)	168.624
Synonyme	4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl
Numéro MDL	MFCD01861472
CAS	15996-76-6
CID PubChem	9942250
Nom IUPAC	4-(aminomethyl)benzonitrile;hydrochloride
Clé InChI	QREZLLYPLRPULF-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)C#N.Cl
Formule moléculaire	C8H9ClN2

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 10-2-7149 Formule moléculaire: C₈H₁₁NO₂·HCl Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012864 Clé InChI: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl CID PubChem: 165576 Nom IUPAC: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

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Poids moléculaire (g/mol)	189.64
Synonyme	4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
Numéro MDL	MFCD00012864
CAS	10-2-7149
CID PubChem	165576
Nom IUPAC	4-(aminomethyl)-2-methoxyphenol;hydrochloride
Clé InChI	LOYPVODLNGWOLM-UHFFFAOYSA-N
SMILES	COC1=C(C=CC(=C1)CN)O.Cl
Formule moléculaire	C₈H₁₁NO₂·HCl

1-(3-Fluorobenzyl)piperazine, 97%

CAS: 55513-19-4 Formule moléculaire: C11H15FN2 Poids moléculaire (g/mol): 194.253 Numéro MDL: MFCD02242870 Clé InChI: ITHBJSRWFNLKIH-UHFFFAOYSA-N Synonyme: 1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate CID PubChem: 903813 Nom IUPAC: 1-[(3-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)F

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Poids moléculaire (g/mol)	194.253
Synonyme	1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate
Numéro MDL	MFCD02242870
CAS	55513-19-4
CID PubChem	903813
Nom IUPAC	1-[(3-fluorophenyl)methyl]piperazine
Clé InChI	ITHBJSRWFNLKIH-UHFFFAOYSA-N
SMILES	C1CN(CCN1)CC2=CC(=CC=C2)F
Formule moléculaire	C11H15FN2

2,5-Difluorobenzylamine, 97%

CAS: 85118-06-5 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00010143 Clé InChI: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonyme: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p CID PubChem: 123589 Nom IUPAC: (2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F

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Poids moléculaire (g/mol)	143.14
Synonyme	2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p
Numéro MDL	MFCD00010143
CAS	85118-06-5
CID PubChem	123589
Nom IUPAC	(2,5-difluorophenyl)methanamine
Clé InChI	GDFBHCMFIUBEQT-UHFFFAOYSA-N
SMILES	NCC1=CC(F)=CC=C1F
Formule moléculaire	C7H7F2N

4-(Morpholinomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 82413-63-6 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD05865107 Clé InChI: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl CID PubChem: 2795498 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=C(C=C2)C=O

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Poids moléculaire (g/mol)	205.257
Synonyme	4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl
Numéro MDL	MFCD05865107
CAS	82413-63-6
CID PubChem	2795498
Nom IUPAC	4-(morpholin-4-ylmethyl)benzaldehyde
Clé InChI	KMAHWHPUXGNVBN-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=C(C=C2)C=O
Formule moléculaire	C12H15NO2

1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Formule moléculaire: C15H26N4 Poids moléculaire (g/mol): 262.401 Numéro MDL: MFCD09263310 Clé InChI: FURLCQRFFWBENR-UHFFFAOYSA-N Synonyme: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min CID PubChem: 10084082 Nom IUPAC: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

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Poids moléculaire (g/mol)	262.401
Synonyme	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min
Numéro MDL	MFCD09263310
CAS	112193-83-6
CID PubChem	10084082
Nom IUPAC	1-benzyl-1,4,7,10-tetrazacyclododecane
Clé InChI	FURLCQRFFWBENR-UHFFFAOYSA-N
SMILES	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Formule moléculaire	C15H26N4

2-Nitrobenzylamine hydrochloride, 98%

CAS: 24835-08-3 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00136280 Clé InChI: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride CID PubChem: 12235442 Nom IUPAC: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl

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Poids moléculaire (g/mol)	188.611
Synonyme	2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride
Numéro MDL	MFCD00136280
CAS	24835-08-3
CID PubChem	12235442
Nom IUPAC	(2-nitrophenyl)methanamine;hydrochloride
Clé InChI	BASJTVIZZDEQBJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Formule moléculaire	C7H9ClN2O2

3-Chlorobenzylamine, 98%

CAS: 4152-90-3 Formule moléculaire: C₇H₈ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00040752 Clé InChI: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonyme: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a CID PubChem: 77802 Nom IUPAC: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

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Poids moléculaire (g/mol)	141.6
Synonyme	3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
Numéro MDL	MFCD00040752
CAS	4152-90-3
CID PubChem	77802
Nom IUPAC	(3-chlorophenyl)methanamine
Clé InChI	BJFPYGGTDAYECS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Cl)CN
Formule moléculaire	C₇H₈ClN

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Formule moléculaire: C₁₀H₁₅NO₃ Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00017150 Clé InChI: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine CID PubChem: 87736 Nom IUPAC: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

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Poids moléculaire (g/mol)	197.24
Synonyme	3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
Numéro MDL	MFCD00017150
CAS	18638-99-8
CID PubChem	87736
Nom IUPAC	(3,4,5-trimethoxyphenyl)methanamine
Clé InChI	YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES	COC1=CC(=CC(=C1OC)OC)CN
Formule moléculaire	C₁₀H₁₅NO₃

4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™

CAS: 904696-62-4 Formule moléculaire: C11H14ClN3 Poids moléculaire (g/mol): 223.70 Numéro MDL: MFCD07690519 Clé InChI: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 CID PubChem: 16269819 Nom IUPAC: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

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Poids moléculaire (g/mol)	223.70
Synonyme	4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
Numéro MDL	MFCD07690519
CAS	904696-62-4
CID PubChem	16269819
Nom IUPAC	[4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride
Clé InChI	QUVMWCVEYSYIOW-UHFFFAOYSA-N
SMILES	Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Formule moléculaire	C11H14ClN3

Dibenzylamine, 98%

CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	197.28
Synonyme	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Numéro MDL	MFCD00004770
CAS	103-49-1
CID PubChem	7656
Clé InChI	BWLUMTFWVZZZND-UHFFFAOYSA-N
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C14H15N

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Formule moléculaire: C₉H₁₄BNO₂ Poids moléculaire (g/mol): 179.02 Numéro MDL: MFCD01318999 Clé InChI: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonyme: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid CID PubChem: 2734345 Nom IUPAC: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O

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Poids moléculaire (g/mol)	179.02
Synonyme	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
Numéro MDL	MFCD01318999
CAS	85107-53-5
CID PubChem	2734345
Nom IUPAC	[2-[(dimethylamino)methyl]phenyl]boronic acid
Clé InChI	VUDCTLOJEPCNRS-UHFFFAOYSA-N
SMILES	B(C1=CC=CC=C1CN(C)C)(O)O
Formule moléculaire	C₉H₁₄BNO₂

4-Methylbenzylamine, 98%

CAS: 104-84-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008123 Clé InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonyme: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine CID PubChem: 66035 Nom IUPAC: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	121.183
Synonyme	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Numéro MDL	MFCD00008123
CAS	104-84-7
CID PubChem	66035
Nom IUPAC	(4-methylphenyl)methanamine
Clé InChI	HMTSWYPNXFHGEP-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)CN
Formule moléculaire	C8H11N

2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Formule moléculaire: C7H7ClFN Poids moléculaire (g/mol): 159.588 Numéro MDL: MFCD00042532 Clé InChI: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide CID PubChem: 139909 Nom IUPAC: (2-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)Cl)CN

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Poids moléculaire (g/mol)	159.588
Synonyme	2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
Numéro MDL	MFCD00042532
CAS	15205-11-5
CID PubChem	139909
Nom IUPAC	(2-chloro-4-fluorophenyl)methanamine
Clé InChI	CBKWAXKMZUULLO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1F)Cl)CN
Formule moléculaire	C7H7ClFN

Phenylmethylamines

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