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   ChemNet > CAS > 24679-01-4 Bis(p-Heptyloxybenzyliden)p-Phenylendiamin

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24679-01-4 Bis(p-Heptyloxybenzyliden)p-Phenylendiamin

Produkt-Name Bis(p-Heptyloxybenzyliden)p-Phenylendiamin
Synonyme N,N'-Bis{(E)-[4-(heptyloxy)phenyl]methyliden}benzol-1,4-diamin
Englischer Name Bis(p-heptyloxybenzylidene) p-Phenylenediamine;N,N'-bis{(E)-[4-(heptyloxy)phenyl]methylidene}benzene-1,4-diamine
Molekulare Formel C34H44N2O2
Molecular Weight 512.7254
InChI InChI=1/C34H44N2O2/c1-3-5-7-9-11-25-37-33-21-13-29(14-22-33)27-35-31-17-19-32(20-18-31)36-28-30-15-23-34(24-16-30)38-26-12-10-8-6-4-2/h13-24,27-28H,3-12,25-26H2,1-2H3/b35-27+,36-28+
CAS Registry Number 24679-01-4
Molecular Structure 24679-01-4 Bis(p-Heptyloxybenzyliden)p-Phenylendiamin
Dichte 0.99g/cm3
Siedepunkt 647.9°C at 760 mmHg
Brechungsindex 1.534
Flammpunkt 274.4°C
Dampfdruck 5.84E-16mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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