Name | N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine |
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Synonyms | N'-Phenyl-N-Sec-Butyl-Benzene-1,2-Diamine; N'-Phenyl-N-Sec-Butylbenzene-1,2-Diamine; [2-(Phenylamino)Phenyl]-Sec-Butyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2 |
Molecular Weight | 240.35 |
CAS Registry Number | 7383-98-4 |
EINECS | 230-959-2 |
SMILES | C1=CC=CC(=C1NC2=CC=CC=C2)NC(CC)C |
InChI | 1S/C16H20N2/c1-3-13(2)17-15-11-7-8-12-16(15)18-14-9-5-4-6-10-14/h4-13,17-18H,3H2,1-2H3 |
InChIKey | OWHWHWGFYMLSTN-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 373.791°C at 760 mmHg (Cal.) |
Flash point | 220.556°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine |