Name | 4-Heptyl-N-(4-Heptylphenyl)Aniline |
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Synonyms | Bis(4-Heptylphenyl)Amine; 4,4-Diheptyldiphenylamine; Benzenamine, 4-Heptyl-N-(4-Heptylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C26H39N |
Molecular Weight | 365.60 |
CAS Registry Number | 64924-65-8 |
EINECS | 265-281-6 |
SMILES | C1=C(C=CC(=C1)NC2=CC=C(C=C2)CCCCCCC)CCCCCCC |
InChI | 1S/C26H39N/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27-26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22,27H,3-14H2,1-2H3 |
InChIKey | TVDZNGHKRSKPCD-UHFFFAOYSA-N |
Density | 0.947g/cm3 (Cal.) |
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Boiling point | 484.706°C at 760 mmHg (Cal.) |
Flash point | 254.615°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Heptyl-N-(4-Heptylphenyl)Aniline |