Identification
| Name |
N-(1,3-Dimethylbutyl)-N'-(p-Tolyl)Benzene-p-Diamine |
| Synonyms |
N-(1,3-Dimethylbutyl)-N'-(4-Methylphenyl)Benzene-1,4-Diamine; 1,3-Dimethylbutyl-[4-[(4-Methylphenyl)Amino]Phenyl]Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H26N2 |
| Molecular Weight |
282.43 |
| CAS Registry Number |
16364-15-1 |
| EINECS |
240-421-9 |
| SMILES |
C1=CC(=CC=C1C)NC2=CC=C(C=C2)NC(CC(C)C)C |
| InChI |
1S/C19H26N2/c1-14(2)13-16(4)20-17-9-11-19(12-10-17)21-18-7-5-15(3)6-8-18/h5-12,14,16,20-21H,13H2,1-4H3 |
| InChIKey |
BRHHHNJIRNMRFM-UHFFFAOYSA-N |
|