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Name | N-Octyl-N-Phenyl-Benzenamine |
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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.) |
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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 |