Identification
Name |
N1,N4-Bis(1-Ethyl-3-Methylpentyl)-1,4-Benzenediamine |
Synonyms |
N,N'-Bis(1-Ethyl-3-Methyl-Pentyl)Benzene-1,4-Diamine; N,N'-Bis(1-Ethyl-3-Methylpentyl)Benzene-1,4-Diamine; (1-Ethyl-3-Methyl-Pentyl)-[4-[(1-Ethyl-3-Methyl-Pentyl)Amino]Phenyl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C22H40N2 |
Molecular Weight |
332.57 |
CAS Registry Number |
139-60-6 |
EINECS |
205-368-8 |
SMILES |
C1=CC(=CC=C1NC(CC(CC)C)CC)NC(CC(CC)C)CC |
InChI |
1S/C22H40N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-20,23-24H,7-10,15-16H2,1-6H3 |
InChIKey |
JUHXTONDLXIGGK-UHFFFAOYSA-N |
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