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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

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
3

Tribenzylamine, 99+%

CAS: 620-40-6 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.41 Numéro MDL: MFCD00004773 Clé InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonyme: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 CID PubChem: 24321 Nom IUPAC: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 287.41
Synonyme tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numéro MDL MFCD00004773
CAS 620-40-6
CID PubChem 24321
Nom IUPAC N,N-dibenzyl-1-phenylmethanamine
Clé InChI MXHTZQSKTCCMFG-UHFFFAOYSA-N
SMILES C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H21N
4

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

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
5

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

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
6

2-Hydroxybenzylamine, 98%

CAS: 932-30-9 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00870498 Clé InChI: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonyme: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine CID PubChem: 70267 Nom IUPAC: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

Poids moléculaire (g/mol) 123.15
Synonyme 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine
Numéro MDL MFCD00870498
CAS 932-30-9
CID PubChem 70267
Nom IUPAC 2-(aminomethyl)phenol
Clé InChI KPRZOPQOBJRYSW-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN)O
Formule moléculaire C7H9NO
7

4-Iodobenzylamine, 97%

CAS: 39959-59-6 Formule moléculaire: C7H8IN Poids moléculaire (g/mol): 233.052 Numéro MDL: MFCD00047933 Clé InChI: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonyme: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine CID PubChem: 2737533 Nom IUPAC: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

Poids moléculaire (g/mol) 233.052
Synonyme 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
Numéro MDL MFCD00047933
CAS 39959-59-6
CID PubChem 2737533
Nom IUPAC (4-iodophenyl)methanamine
Clé InChI KCGZGJOBKAXVSU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)I
Formule moléculaire C7H8IN
8

Bromhexine hydrochloride, 98+%

CAS: 611-75-6 Formule moléculaire: C14H21Br2ClN2 Poids moléculaire (g/mol): 412.59 Numéro MDL: MFCD00056626 Clé InChI: SXIVGYTWSVJOLM-UHFFFAOYNA-N Synonyme: bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v CID PubChem: 5702220 ChEBI: CHEBI:31303 Nom IUPAC: hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride SMILES: [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N

Poids moléculaire (g/mol) 412.59
Synonyme bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v
Numéro MDL MFCD00056626
CAS 611-75-6
CID PubChem 5702220
ChEBI CHEBI:31303
Nom IUPAC hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride
Clé InChI SXIVGYTWSVJOLM-UHFFFAOYNA-N
SMILES [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N
Formule moléculaire C14H21Br2ClN2
9

3-Methylbenzylamine, 98%

CAS: 100-81-2 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008118 Clé InChI: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonyme: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine CID PubChem: 66015 Nom IUPAC: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

Poids moléculaire (g/mol) 121.18
Synonyme 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
Numéro MDL MFCD00008118
CAS 100-81-2
CID PubChem 66015
Nom IUPAC (3-methylphenyl)methanamine
Clé InChI RGXUCUWVGKLACF-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)CN
Formule moléculaire C8H11N
10

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
11

4-Iodobenzylamine hydrochloride, 97%

CAS: 59528-27-7 Formule moléculaire: C7H9ClIN Poids moléculaire (g/mol): 269.51 Numéro MDL: MFCD04039324 Clé InChI: GBJMURRFWZREHE-UHFFFAOYSA-N Synonyme: 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk CID PubChem: 16217505 Nom IUPAC: (4-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)I.Cl

Poids moléculaire (g/mol) 269.51
Synonyme 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk
Numéro MDL MFCD04039324
CAS 59528-27-7
CID PubChem 16217505
Nom IUPAC (4-iodophenyl)methanamine;hydrochloride
Clé InChI GBJMURRFWZREHE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)I.Cl
Formule moléculaire C7H9ClIN
12

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

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
13

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

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
14

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
15

m-Xylylenediamine, 99%

CAS: 1477-55-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.2 Numéro MDL: MFCD00008119 Clé InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonyme: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis CID PubChem: 15133 Nom IUPAC: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Poids moléculaire (g/mol) 136.2
Synonyme m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Numéro MDL MFCD00008119
CAS 1477-55-0
CID PubChem 15133
Nom IUPAC [3-(aminomethyl)phenyl]methanamine
Clé InChI FDLQZKYLHJJBHD-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)CN)CN
Formule moléculaire C8H12N2