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| Name | N-Octyl-N-Phenyl-Benzenamine |
|---|---|
| Synonyms | N-Octyl-N-Phenyl-Aniline; Octyl-Di(Phenyl)Amine |
| Molecular Structure |  |
| Molecular Formula | C20H27N |
| Molecular Weight | 281.44 |
| CAS Registry Number | 86-25-9 |
| EINECS | 201-658-3 |
| SMILES | C2=C(N(C1=CC=CC=C1)CCCCCCCC)C=CC=C2 |
| InChI | 1S/C20H27N/c1-2-3-4-5-6-13-18-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3 |
| InChIKey | RQVGZVZFVNMBGS-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.01°C at 760 mmHg (Cal.) |
| Flash point | 172.412°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Octyl-N-Phenyl-Benzenamine |