accessibility menu, dialog, popup

UserName

Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.
Quantité 
  • (1)
  • (28)
  • (1)
  • (4)
  • (21)
  • (1)
  • (5)
  • (1)
Poids moléculaire (g/mol) 
  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (3)
  • (27)
  • (9)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
  • (10)
Forme physique 
  • (2)
  • (20)
  • (2)
  • (78)
  • (4)
  • (2)
  • (2)
  • (72)
Point d’ébullition 
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)
  • (4)
  • (163)
  • (112)

Quantité

  • (1)
  • (28)
  • (1)
  • (4)
  • (21)
  • (1)
  • (5)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (3)
  • (27)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
Afficher tous

Forme physique

  • (2)
  • (20)
  • (2)
  • (78)
  • (4)
  • (2)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
Afficher tous

Qualité

  • (3)
  • (4)
Recherche par mot-clé:
1 – 15 de 157 résultats
1

2-Fluoro-5-methylaniline, 98%

CAS: 452-84-6 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007654 Clé InChI: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonyme: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v CID PubChem: 262970 Nom IUPAC: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1

Poids moléculaire (g/mol) 125.15
Synonyme 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
Numéro MDL MFCD00007654
CAS 452-84-6
CID PubChem 262970
Nom IUPAC 2-fluoro-5-methylaniline
Clé InChI QZUXMXZNVAJNSE-UHFFFAOYSA-N
SMILES CC1=CC=C(F)C(N)=C1
Formule moléculaire C7H8FN
2

4-Amino-3-methylbenzonitrile, 98%

CAS: 78881-21-7 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD02093969 Clé InChI: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonyme: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f CID PubChem: 7010316 Nom IUPAC: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N

Poids moléculaire (g/mol) 132.166
Synonyme 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f
Numéro MDL MFCD02093969
CAS 78881-21-7
CID PubChem 7010316
Nom IUPAC 4-amino-3-methylbenzonitrile
Clé InChI MBZDCUMFFPWLTJ-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C#N)N
Formule moléculaire C8H8N2
3

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Formule moléculaire: C14H18Cl2N2 Poids moléculaire (g/mol): 285.212 Numéro MDL: MFCD00012960 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl CID PubChem: 108938 Nom IUPAC: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Poids moléculaire (g/mol) 285.212
Synonyme 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
Numéro MDL MFCD00012960
CAS 612-82-8
CID PubChem 108938
Nom IUPAC 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
Clé InChI LUKPNZHXJRJBAN-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Formule moléculaire C14H18Cl2N2
4

4-Fluoro-2-methylaniline, 97%

CAS: 452-71-1 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007832 Clé InChI: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonyme: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene CID PubChem: 67982 Nom IUPAC: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N

Poids moléculaire (g/mol) 125.15
Synonyme 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
Numéro MDL MFCD00007832
CAS 452-71-1
CID PubChem 67982
Nom IUPAC 4-fluoro-2-methylaniline
Clé InChI KMHLGVTVACLEJE-UHFFFAOYSA-N
SMILES CC1=CC(F)=CC=C1N
Formule moléculaire C7H8FN
5

3-Bromo-2-methylaniline, 98+%

CAS: 55289-36-6 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD00051579 Clé InChI: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonyme: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin CID PubChem: 123538 Nom IUPAC: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

Poids moléculaire (g/mol) 186.052
Synonyme 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
Numéro MDL MFCD00051579
CAS 55289-36-6
CID PubChem 123538
Nom IUPAC 3-bromo-2-methylaniline
Clé InChI IILVSKMKMOJHMA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Br)N
Formule moléculaire C7H8BrN
6

N,N-Dimethyl-p-toluidine, 99%

CAS: 99-97-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008316 Clé InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine CID PubChem: 7471 Nom IUPAC: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 135.21
Synonyme n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Numéro MDL MFCD00008316
CAS 99-97-8
CID PubChem 7471
Nom IUPAC N,N,4-trimethylaniline
Clé InChI GYVGXEWAOAAJEU-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C)C=C1
Formule moléculaire C9H13N
7

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-methylaniline SMILES: CC1=CC=CC=C1N

Poids moléculaire (g/mol) 107.156
Synonyme o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numéro MDL MFCD00007730
CAS 95-53-4
CID PubChem 7242
ChEBI CHEBI:66892
Nom IUPAC 2-methylaniline
Clé InChI RNVCVTLRINQCPJ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1N
Formule moléculaire C7H9N
8

m-Toluidine, 99%

CAS: 108-44-1 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00007808 Clé InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonyme: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine CID PubChem: 7934 Nom IUPAC: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

Poids moléculaire (g/mol) 107.16
Synonyme m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Numéro MDL MFCD00007808
CAS 108-44-1
CID PubChem 7934
Nom IUPAC 3-methylaniline
Clé InChI JJYPMNFTHPTTDI-UHFFFAOYSA-N
SMILES CC1=CC=CC(N)=C1
Formule moléculaire C7H9N
9

5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals

CAS: 627871-16-3 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD05865218 Clé InChI: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonyme: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 CID PubChem: 2782786 Nom IUPAC: 5-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N

Poids moléculaire (g/mol) 204.04
Synonyme 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
Numéro MDL MFCD05865218
CAS 627871-16-3
CID PubChem 2782786
Nom IUPAC 5-bromo-4-fluoro-2-methylaniline
Clé InChI DNCLVDGUXUSPTL-UHFFFAOYSA-N
SMILES CC1=CC(F)=C(Br)C=C1N
Formule moléculaire C7H7BrFN
10

3-Chloro-5-methylaniline, 95%

CAS: 29027-20-1 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD15527197 Clé InChI: XUZCJDBXXYJXDD-UHFFFAOYSA-N Synonyme: 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p CID PubChem: 12475434 Nom IUPAC: 3-chloro-5-methylaniline SMILES: CC1=CC(N)=CC(Cl)=C1

Poids moléculaire (g/mol) 141.60
Synonyme 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p
Numéro MDL MFCD15527197
CAS 29027-20-1
CID PubChem 12475434
Nom IUPAC 3-chloro-5-methylaniline
Clé InChI XUZCJDBXXYJXDD-UHFFFAOYSA-N
SMILES CC1=CC(N)=CC(Cl)=C1
Formule moléculaire C7H8ClN
11

2-Methyl-4-(trifluoromethoxy)aniline, 97+%

CAS: 86256-59-9 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD01631541 Clé InChI: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene CID PubChem: 2775546 Nom IUPAC: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

Poids moléculaire (g/mol) 191.153
Synonyme 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene
Numéro MDL MFCD01631541
CAS 86256-59-9
CID PubChem 2775546
Nom IUPAC 2-methyl-4-(trifluoromethoxy)aniline
Clé InChI IIDBMILLZRYZCH-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)OC(F)(F)F)N
Formule moléculaire C8H8F3NO
12

5-Fluoro-2-methylaniline, 98%

CAS: 367-29-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007764 Clé InChI: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonyme: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin CID PubChem: 67774 Nom IUPAC: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

Poids moléculaire (g/mol) 125.15
Synonyme 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
Numéro MDL MFCD00007764
CAS 367-29-3
CID PubChem 67774
Nom IUPAC 5-fluoro-2-methylaniline
Clé InChI JLCDTNNLXUMYFQ-UHFFFAOYSA-N
SMILES CC1=CC=C(F)C=C1N
Formule moléculaire C7H8FN
13

3,3'-Dimethyldiphenylamine, 98%

CAS: 626-13-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.281 Numéro MDL: MFCD00059315 Clé InChI: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonyme: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 CID PubChem: 7016139 Nom IUPAC: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

Poids moléculaire (g/mol) 197.281
Synonyme di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
Numéro MDL MFCD00059315
CAS 626-13-1
CID PubChem 7016139
Nom IUPAC 3-methyl-N-(3-methylphenyl)aniline
Clé InChI CWVPIIWMONJVGG-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Formule moléculaire C14H15N
14

2-Bromo-3-methylaniline, 97+%

CAS: 54879-20-8 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD06411367 Clé InChI: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonyme: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl CID PubChem: 603781 Nom IUPAC: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br

Poids moléculaire (g/mol) 186.052
Synonyme benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
Numéro MDL MFCD06411367
CAS 54879-20-8
CID PubChem 603781
Nom IUPAC 2-bromo-3-methylaniline
Clé InChI VJNUZLYTGSGDHR-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)N)Br
Formule moléculaire C7H8BrN
15

N-(4-Fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™

CAS: 1020963-78-3 Formule moléculaire: C14H14FN Poids moléculaire (g/mol): 215.271 Numéro MDL: MFCD00454861 Clé InChI: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline CID PubChem: 28489996 Nom IUPAC: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

Poids moléculaire (g/mol) 215.271
Synonyme n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline
Numéro MDL MFCD00454861
CAS 1020963-78-3
CID PubChem 28489996
Nom IUPAC N-[(4-fluorophenyl)methyl]-2-methylaniline
Clé InChI JEDDLDDCZKZPOX-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NCC2=CC=C(C=C2)F
Formule moléculaire C14H14FN