Identification
Name |
N1,N4-Bis(1-Methylheptyl)-1,4-Benzenediamine |
Synonyms |
N,N'-Bis(1-Methylheptyl)Benzene-1,4-Diamine; 1-Methylheptyl-[4-(1-Methylheptylamino)Phenyl]Amine; P-Phenylenediamine, N,N'-Bis(1-Methylheptyl)- (8Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C22H40N2 |
Molecular Weight |
332.57 |
CAS Registry Number |
103-96-8 |
EINECS |
203-162-2 |
SMILES |
C1=C(NC(CCCCCC)C)C=CC(=C1)NC(CCCCCC)C |
InChI |
1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3 |
InChIKey |
APTGHASZJUAUCP-UHFFFAOYSA-N |
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