Identification
Name |
N-(1-Methylpentyl)-N-Phenyl-1,4-Benzenediamine |
Synonyms |
N-(1-Methylpentyl)-N-Phenyl-Benzene-1,4-Diamine; N-(1-Methylpentyl)-N-Phenylbenzene-1,4-Diamine; (4-Aminophenyl)-(1-Methylpentyl)-Phenyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H24N2 |
Molecular Weight |
268.40 |
CAS Registry Number |
61792-45-8 |
SMILES |
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C(C)CCCC |
InChI |
1S/C18H24N2/c1-3-4-8-15(2)20(17-9-6-5-7-10-17)18-13-11-16(19)12-14-18/h5-7,9-15H,3-4,8,19H2,1-2H3 |
InChIKey |
GTVCEXILOPOQQF-UHFFFAOYSA-N |
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