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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 296 résultats
1

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

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
2

4-(Aminomethyl)benzoic acid, 99%

CAS: 56-91-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00010203 Clé InChI: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid CID PubChem: 65526 Nom IUPAC: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

Poids moléculaire (g/mol) 151.17
Synonyme 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
Numéro MDL MFCD00010203
CAS 56-91-7
CID PubChem 65526
Nom IUPAC 4-(aminomethyl)benzoic acid
Clé InChI QCTBMLYLENLHLA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)C(=O)O
Formule moléculaire C8H9NO2
3

4-bromo-2-fluorobenzylamine, 98%

CAS: 112734-22-2 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD00153076 Clé InChI: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 CID PubChem: 3770848 Nom IUPAC: (4-bromo-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1Br)F)CN

Poids moléculaire (g/mol) 204.04
Synonyme 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709
Numéro MDL MFCD00153076
CAS 112734-22-2
CID PubChem 3770848
Nom IUPAC (4-bromo-2-fluorophenyl)methanamine
Clé InChI RLTFBWCBGIZCDQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)F)CN
Formule moléculaire C7H7BrFN
4

3-Methoxybenzylamine, 98%

CAS: 5071-96-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008115 Clé InChI: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonyme: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 CID PubChem: 21156 SMILES: COC1=CC=CC(CN)=C1

Poids moléculaire (g/mol) 137.18
Synonyme 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
Numéro MDL MFCD00008115
CAS 5071-96-5
CID PubChem 21156
Clé InChI GRRIMVWABNHKBX-UHFFFAOYSA-N
SMILES COC1=CC=CC(CN)=C1
Formule moléculaire C8H11NO
5

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

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
6

4-(4-morpholinylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 37812-51-4 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.26 Numéro MDL: MFCD00454271 Clé InChI: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl CID PubChem: 216864 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 202.26
Synonyme 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl
Numéro MDL MFCD00454271
CAS 37812-51-4
CID PubChem 216864
Nom IUPAC 4-(morpholin-4-ylmethyl)benzonitrile
Clé InChI BCZLYNFDOJXWGN-UHFFFAOYSA-N
SMILES C1COCCN1CC2=CC=C(C=C2)C#N
Formule moléculaire C12H14N2O
7

2-Chlorobenzylamine, 96%

CAS: 89-97-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00008108 Clé InChI: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonyme: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 CID PubChem: 66648 Nom IUPAC: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

Poids moléculaire (g/mol) 141.598
Synonyme 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
Numéro MDL MFCD00008108
CAS 89-97-4
CID PubChem 66648
Nom IUPAC (2-chlorophenyl)methanamine
Clé InChI KDDNKZCVYQDGKE-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN)Cl
Formule moléculaire C7H8ClN
8

N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™

CAS: 886851-48-5 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702382 Clé InChI: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonyme: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci CID PubChem: 24229561 Nom IUPAC: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2

Poids moléculaire (g/mol) 199.257
Synonyme n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci
Numéro MDL MFCD09702382
CAS 886851-48-5
CID PubChem 24229561
Nom IUPAC N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine
Clé InChI DIWVUAYHEYROLA-UHFFFAOYSA-N
SMILES CNCC1=CC=C(C=C1)C2=NC=CC=N2
Formule moléculaire C12H13N3
9

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

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
10

4-(Morpholinomethyl)benzoic acid, Thermo Scientific™

CAS: 62642-62-0 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Clé InChI: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid CID PubChem: 703507 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 221.256
Synonyme 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
CAS 62642-62-0
CID PubChem 703507
Nom IUPAC 4-(morpholin-4-ylmethyl)benzoic acid
Clé InChI QYBXZYYECZFQRX-UHFFFAOYSA-N
SMILES C1COCCN1CC2=CC=C(C=C2)C(=O)O
Formule moléculaire C12H15NO3
11

4-Aminomethylphenylboronic acid hydrochloride, 96%

CAS: 75705-21-4 Formule moléculaire: C7H11BClNO2 Poids moléculaire (g/mol): 187.43 Numéro MDL: MFCD01632199 Clé InChI: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonyme: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride CID PubChem: 2734311 Nom IUPAC: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: Cl.NCC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 187.43
Synonyme 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
Numéro MDL MFCD01632199
CAS 75705-21-4
CID PubChem 2734311
Nom IUPAC [4-(aminomethyl)phenyl]boronic acid;hydrochloride
Clé InChI HUZNRXFJHYNUMV-UHFFFAOYSA-N
SMILES Cl.NCC1=CC=C(C=C1)B(O)O
Formule moléculaire C7H11BClNO2
12

Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide CID PubChem: 66854 Nom IUPAC: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Poids moléculaire (g/mol) 167.252
Synonyme benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Numéro MDL MFCD00008281
CAS 100-85-6
CID PubChem 66854
Nom IUPAC benzyl(trimethyl)azanium;hydroxide
Clé InChI NDKBVBUGCNGSJJ-UHFFFAOYSA-M
SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Formule moléculaire C10H17NO
13

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 175205-49-9 Formule moléculaire: C9H10ClN3S Poids moléculaire (g/mol): 227.71 Numéro MDL: MFCD02682075 Clé InChI: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonyme: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride CID PubChem: 2737287 Nom IUPAC: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

Poids moléculaire (g/mol) 227.71
Synonyme 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride
Numéro MDL MFCD02682075
CAS 175205-49-9
CID PubChem 2737287
Nom IUPAC [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride
Clé InChI WUUGGOQPXZDQNW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)C2=CSN=N2.Cl
Formule moléculaire C9H10ClN3S
14

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

CAS: 214078-93-0 Formule moléculaire: C24H36N4 Poids moléculaire (g/mol): 380.58 Numéro MDL: MFCD09263312 Clé InChI: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonyme: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl CID PubChem: 11176466 Nom IUPAC: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Poids moléculaire (g/mol) 380.58
Synonyme 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl
Numéro MDL MFCD09263312
CAS 214078-93-0
CID PubChem 11176466
Nom IUPAC 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane
Clé InChI QWGFFCRTIFBAFJ-UHFFFAOYSA-N
SMILES C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Formule moléculaire C24H36N4
15

2-Fluoro-N-methylbenzylamine, 95%

CAS: 399-30-4 Formule moléculaire: C8H10FN Poids moléculaire (g/mol): 139.173 Numéro MDL: MFCD04629633 Clé InChI: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonyme: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio CID PubChem: 2060842 Nom IUPAC: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F

Poids moléculaire (g/mol) 139.173
Synonyme n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio
Numéro MDL MFCD04629633
CAS 399-30-4
CID PubChem 2060842
Nom IUPAC 1-(2-fluorophenyl)-N-methylmethanamine
Clé InChI AHIHZCXUWGORQO-UHFFFAOYSA-N
SMILES CNCC1=CC=CC=C1F
Formule moléculaire C8H10FN