| Name | N-Octyl-N'-Phenyl-1,4-Benzenediamine |
|---|---|
| Synonyms | N-Octyl-N'-Phenyl-Benzene-1,4-Diamine; Octyl-[4-(Phenylamino)Phenyl]Amine; Nsc 24031 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H28N2 |
| Molecular Weight | 296.45 |
| CAS Registry Number | 1590-80-3 |
| SMILES | C1=CC(=CC=C1NCCCCCCCC)NC2=CC=CC=C2 |
| InChI | 1S/C20H28N2/c1-2-3-4-5-6-10-17-21-18-13-15-20(16-14-18)22-19-11-8-7-9-12-19/h7-9,11-16,21-22H,2-6,10,17H2,1H3 |
| InChIKey | MINNIIWBFAPUKJ-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.287°C at 760 mmHg (Cal.) |
| Flash point | 268.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Octyl-N'-Phenyl-1,4-Benzenediamine |