| Name | N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine |
|---|---|
| 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.) |
|---|---|
| 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 |