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-Fluorobenzylamine, 98+%

CAS: 140-75-0 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008120 Clé InChI: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonyme: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 CID PubChem: 67326 Nom IUPAC: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Poids moléculaire (g/mol)	125.146
Synonyme	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
Numéro MDL	MFCD00008120
CAS	140-75-0
CID PubChem	67326
Nom IUPAC	(4-fluorophenyl)methanamine
Clé InChI	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)F
Formule moléculaire	C7H8FN

4-Chlorobenzylamine, 97+%

CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 CID PubChem: 66036 Nom IUPAC: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Poids moléculaire (g/mol)	141.598
Synonyme	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
Numéro MDL	MFCD00008121
CAS	104-86-9
CID PubChem	66036
Nom IUPAC	(4-chlorophenyl)methanamine
Clé InChI	YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)Cl
Formule moléculaire	C7H8ClN

2,5-Dimethylbenzylamine, 98%

CAS: 93-48-1 Formule moléculaire: C₉H₁₃N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00039780 Clé InChI: LUJNPFWZXIGIPS-UHFFFAOYSA-N CID PubChem: 66735 Nom IUPAC: (2,5-dimethylphenyl)methanamine SMILES: CC1=CC(=C(C=C1)C)CN

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Poids moléculaire (g/mol)	135.21
Numéro MDL	MFCD00039780
CAS	93-48-1
CID PubChem	66735
Nom IUPAC	(2,5-dimethylphenyl)methanamine
Clé InChI	LUJNPFWZXIGIPS-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)C)CN
Formule moléculaire	C₉H₁₃N

1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™

CAS: 91271-82-8 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Clé InChI: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonyme: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine CID PubChem: 4962390 Nom IUPAC: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN

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Poids moléculaire (g/mol)	206.289
Synonyme	2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
CAS	91271-82-8
CID PubChem	4962390
Nom IUPAC	[2-(morpholin-4-ylmethyl)phenyl]methanamine
Clé InChI	NMFAEZHWSZZJOA-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=CC=C2CN
Formule moléculaire	C12H18N2O

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702386 Clé InChI: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonyme: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci CID PubChem: 24229568 Nom IUPAC: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

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Poids moléculaire (g/mol)	199.257
Synonyme	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
Numéro MDL	MFCD09702386
CAS	886851-49-6
CID PubChem	24229568
Nom IUPAC	N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
Clé InChI	AHOVMAYXXRVWIS-UHFFFAOYSA-N
SMILES	CNCC1=CC=CC(=C1)C2=NC=CC=N2
Formule moléculaire	C12H13N3

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

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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

{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 622381-65-1 Formule moléculaire: C13H20N2O Poids moléculaire (g/mol): 220.32 Numéro MDL: MFCD07772866 Clé InChI: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol CID PubChem: 7162037 SMILES: CN1CCN(CC2=CC=C(CO)C=C2)CC1

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Poids moléculaire (g/mol)	220.32
Synonyme	4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol
Numéro MDL	MFCD07772866
CAS	622381-65-1
CID PubChem	7162037
Clé InChI	ADMFZWUKZBAYIJ-UHFFFAOYSA-N
SMILES	CN1CCN(CC2=CC=C(CO)C=C2)CC1
Formule moléculaire	C13H20N2O

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

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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

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

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Formule moléculaire: C₇H₈BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD01026119 Clé InChI: SUYJXERPRICYRX-UHFFFAOYSA-N Synonyme: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 CID PubChem: 457587 Nom IUPAC: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

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Poids moléculaire (g/mol)	186.05
Synonyme	3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Numéro MDL	MFCD01026119
CAS	10269-01-9
CID PubChem	457587
Nom IUPAC	(3-bromophenyl)methanamine
Clé InChI	SUYJXERPRICYRX-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)CN
Formule moléculaire	C₇H₈BrN

4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Formule moléculaire: C12H16ClNO3 Poids moléculaire (g/mol): 257.714 Numéro MDL: MFCD02682031 Clé InChI: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonyme: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l CID PubChem: 2776352 Nom IUPAC: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

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Poids moléculaire (g/mol)	257.714
Synonyme	4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
Numéro MDL	MFCD02682031
CAS	135072-15-0
CID PubChem	2776352
Nom IUPAC	4-benzylmorpholine-2-carboxylic acid;hydrochloride
Clé InChI	CEDXMALCJZSQHA-UHFFFAOYSA-N
SMILES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Formule moléculaire	C12H16ClNO3

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

4-Bromo-N-methylbenzylamine, 97%

CAS: 699-03-6 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD04507522 Clé InChI: URFJXIULELMVHV-UHFFFAOYSA-N Synonyme: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine CID PubChem: 485400 Nom IUPAC: 1-(4-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	200.079
Synonyme	n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine
Numéro MDL	MFCD04507522
CAS	699-03-6
CID PubChem	485400
Nom IUPAC	1-(4-bromophenyl)-N-methylmethanamine
Clé InChI	URFJXIULELMVHV-UHFFFAOYSA-N
SMILES	CNCC1=CC=C(C=C1)Br
Formule moléculaire	C8H10BrN

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

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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

Phenylmethylamines

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