Name | N-Octyl-N'-Phenyl-1,4-Benzenediamine |
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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.) |
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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 |