Identification
Name |
N1-(1,3-Dimethylbutyl)-N1-Phenyl-1,4-Benzenediamine |
Synonyms |
N-(1,3-Dimethylbutyl)-N-Phenyl-Benzene-1,4-Diamine; N-(1,3-Dimethylbutyl)-N-Phenylbenzene-1,4-Diamine; (4-Aminophenyl)-(1,3-Dimethylbutyl)-Phenyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H24N2 |
Molecular Weight |
268.40 |
CAS Registry Number |
61931-82-6 |
EINECS |
263-339-5 |
SMILES |
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C(C)CC(C)C |
InChI |
1S/C18H24N2/c1-14(2)13-15(3)20(17-7-5-4-6-8-17)18-11-9-16(19)10-12-18/h4-12,14-15H,13,19H2,1-3H3 |
InChIKey |
KZTCAXCBXSIQSS-UHFFFAOYSA-N |
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