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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 292 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

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 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

Poids moléculaire (g/mol) 197.234
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
3

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 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) 141.6
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
4

3-Aminobenzylamine, 97%

CAS: 4403-70-7 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00078355 Clé InChI: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonyme: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine CID PubChem: 4628831 Nom IUPAC: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

Poids moléculaire (g/mol) 122.17
Synonyme 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
Numéro MDL MFCD00078355
CAS 4403-70-7
CID PubChem 4628831
Nom IUPAC 3-(aminomethyl)aniline
Clé InChI ZDBWYUOUYNQZBM-UHFFFAOYSA-N
SMILES NCC1=CC(N)=CC=C1
Formule moléculaire C7H10N2
5

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

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
6

3-Nitrobenzylamine hydrochloride, 97%

CAS: 26177-43-5 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00012858 Clé InChI: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonyme: 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride CID PubChem: 2724030 Nom IUPAC: (3-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl

Poids moléculaire (g/mol) 188.611
Synonyme 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride
Numéro MDL MFCD00012858
CAS 26177-43-5
CID PubChem 2724030
Nom IUPAC (3-nitrophenyl)methanamine;hydrochloride
Clé InChI DLZXLCHQWOZGSE-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl
Formule moléculaire C7H9ClN2O2
7

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

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
8

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

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
9

Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 17061-62-0 Formule moléculaire: C16H19NO2 Poids moléculaire (g/mol): 257.333 Numéro MDL: MFCD00277836 Clé InChI: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonyme: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 CID PubChem: 714952 Nom IUPAC: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Poids moléculaire (g/mol) 257.333
Synonyme bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781
Numéro MDL MFCD00277836
CAS 17061-62-0
CID PubChem 714952
Nom IUPAC 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
Clé InChI HBKPDEWGANZHJO-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Formule moléculaire C16H19NO2
10

3,4-Dichlorobenzylamine, 98%

CAS: 102-49-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.05 Numéro MDL: MFCD00008114 Clé InChI: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine CID PubChem: 1608 Nom IUPAC: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

Poids moléculaire (g/mol) 176.05
Synonyme 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
Numéro MDL MFCD00008114
CAS 102-49-8
CID PubChem 1608
Nom IUPAC (3,4-dichlorophenyl)methanamine
Clé InChI IXHNFOOSLAWRBQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CN)Cl)Cl
Formule moléculaire C7H7Cl2N
11

3,5-Dichlorobenzylamine, 94%

CAS: 39989-43-0 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00052681 Clé InChI: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonyme: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 CID PubChem: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

Poids moléculaire (g/mol) 176.04
Synonyme 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
Numéro MDL MFCD00052681
CAS 39989-43-0
CID PubChem 457602
Clé InChI ICIJWOWQUHHETJ-UHFFFAOYSA-N
SMILES NCC1=CC(Cl)=CC(Cl)=C1
Formule moléculaire C7H7Cl2N
12

4-(Aminomethyl)benzeneboronic 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
13

N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Formule moléculaire: C13H21NO2 Poids moléculaire (g/mol): 223.316 Numéro MDL: MFCD00051599 Clé InChI: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonyme: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal CID PubChem: 521961 Nom IUPAC: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

Poids moléculaire (g/mol) 223.316
Synonyme n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal
Numéro MDL MFCD00051599
CAS 61190-10-1
CID PubChem 521961
Nom IUPAC N-benzyl-2,2-diethoxyethanamine
Clé InChI SXFVQTYQHWRYOS-UHFFFAOYSA-N
SMILES CCOC(CNCC1=CC=CC=C1)OCC
Formule moléculaire C13H21NO2
14

2,3-Dichlorobenzylamine, 97%

CAS: 39226-95-4 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047927 Clé InChI: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonyme: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r CID PubChem: 587625 Nom IUPAC: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

Poids moléculaire (g/mol) 176.04
Synonyme 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
Numéro MDL MFCD00047927
CAS 39226-95-4
CID PubChem 587625
Nom IUPAC (2,3-dichlorophenyl)methanamine
Clé InChI JHBVZGONNIVXFJ-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)Cl)Cl)CN
Formule moléculaire C7H7Cl2N
15

Phenoxybenzamine hydrochloride

CAS: 63-92-3 Formule moléculaire: C18H23Cl2NO Poids moléculaire (g/mol): 340.288 Numéro MDL: MFCD00055152 Clé InChI: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonyme: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine CID PubChem: 5284441 ChEBI: CHEBI:8078 Nom IUPAC: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 340.288
Synonyme phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine
Numéro MDL MFCD00055152
CAS 63-92-3
CID PubChem 5284441
ChEBI CHEBI:8078
Nom IUPAC N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
Clé InChI VBCPVIWPDJVHAN-UHFFFAOYSA-N
SMILES CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
Formule moléculaire C18H23Cl2NO