Identification
| Name |
4,4'-Benzylidenedi-o-Toluidine |
| Synonyms |
4-[(4-Amino-3-Methyl-Phenyl)-Phenyl-Methyl]-2-Methyl-Aniline; [4-[(4-Amino-3-Methyl-Phenyl)-Phenyl-Methyl]-2-Methyl-Phenyl]Amine; Benzenamine, 4,4'-(Phenylmethylene)Bis(2-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H22N2 |
| Molecular Weight |
302.42 |
| CAS Registry Number |
82-87-1 |
| EINECS |
201-442-9 |
| SMILES |
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C |
| InChI |
1S/C21H22N2/c1-14-12-17(8-10-19(14)22)21(16-6-4-3-5-7-16)18-9-11-20(23)15(2)13-18/h3-13,21H,22-23H2,1-2H3 |
| InChIKey |
FANQUUGICQRGJV-UHFFFAOYSA-N |
|