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Chemical manufacturer | ||||
Name | 4-Heptyloxybenzylidene-4'-Heptylaniline |
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Synonyms | (4-Heptoxybenzylidene)-(4-Heptylphenyl)Amine; 4-Heptyl-N-((E)-[4-(Heptyloxy)Phenyl]Methylidene)Aniline; P-Heptyloxybenzylidene P-Heptylaniline |
Molecular Structure | ![]() |
Molecular Formula | C27H39NO |
Molecular Weight | 393.61 |
CAS Registry Number | 39777-22-5 |
SMILES | C2=C(C=NC1=CC=C(C=C1)CCCCCCC)C=CC(=C2)OCCCCCCC |
InChI | 1S/C27H39NO/c1-3-5-7-9-11-13-24-14-18-26(19-15-24)28-23-25-16-20-27(21-17-25)29-22-12-10-8-6-4-2/h14-21,23H,3-13,22H2,1-2H3 |
InChIKey | UGRAHPUNPGQELT-UHFFFAOYSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 517.145°C at 760 mmHg (Cal.) |
Flash point | 213.075°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Heptyloxybenzylidene-4'-Heptylaniline |