Name | N-(1-Methylpropyl)-N'-Phenylbenzene-1,4-Diamine |
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Synonyms | N'-Phenyl-N-Sec-Butyl-Benzene-1,4-Diamine; N'-Phenyl-N-Sec-Butylbenzene-1,4-Diamine; [4-(Phenylamino)Phenyl]-Sec-Butyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2 |
Molecular Weight | 240.35 |
CAS Registry Number | 788-17-0 |
EINECS | 212-330-4 |
SMILES | C1=CC(=CC=C1NC(CC)C)NC2=CC=CC=C2 |
InChI | 1S/C16H20N2/c1-3-13(2)17-15-9-11-16(12-10-15)18-14-7-5-4-6-8-14/h4-13,17-18H,3H2,1-2H3 |
InChIKey | LIAVGCGPNJLGQT-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-(1-Methylpropyl)-N'-Phenylbenzene-1,4-Diamine |