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Chemical manufacturer | ||||
Name | 4-Pentyloxybenzylidene-4'-Heptylaniline |
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Synonyms | (4-Amoxybenzylidene)-(4-Heptylphenyl)Amine; P-Pentyloxybenzylidene P-Heptylaniline; P-Pentyloxybenzylidene-P-Heptylaniline |
Molecular Structure | ![]() |
Molecular Formula | C25H35NO |
Molecular Weight | 365.56 |
CAS Registry Number | 39777-20-3 |
SMILES | C2=C(N=CC1=CC=C(OCCCCC)C=C1)C=CC(=C2)CCCCCCC |
InChI | 1S/C25H35NO/c1-3-5-7-8-9-11-22-12-16-24(17-13-22)26-21-23-14-18-25(19-15-23)27-20-10-6-4-2/h12-19,21H,3-11,20H2,1-2H3 |
InChIKey | QBYDDGRNEMVCJE-UHFFFAOYSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 493.142°C at 760 mmHg (Cal.) |
Flash point | 201.822°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Pentyloxybenzylidene-4'-Heptylaniline |