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Chemical manufacturer | ||||
Name | 4-Ethoxybenzylidene-4'-Heptylaniline |
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Synonyms | (4-Ethoxybenzylidene)-(4-Heptylphenyl)Amine; P-Ethoxybenzylidene-P-N-Heptylaniline; Sbb008341 |
Molecular Structure | ![]() |
Molecular Formula | C22H29NO |
Molecular Weight | 323.48 |
CAS Registry Number | 39777-17-8 |
SMILES | C2=C(C=NC1=CC=C(C=C1)CCCCCCC)C=CC(=C2)OCC |
InChI | 1S/C22H29NO/c1-3-5-6-7-8-9-19-10-14-21(15-11-19)23-18-20-12-16-22(17-13-20)24-4-2/h10-18H,3-9H2,1-2H3 |
InChIKey | FPODOKAXFSGBSS-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 455.873°C at 760 mmHg (Cal.) |
Flash point | 184.349°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Ethoxybenzylidene-4'-Heptylaniline |