Bis(p-heptyloxybenzylidene) p-Phenylenediamine

Nome do produto Bis(p-heptyloxybenzylidene) p-Phenylenediamine Sinônimos N,N'-bis{(E)-[4-(heptyloxy)phenyl]methylidene}benzene-1,4-diamine Fórmula molecular C34H44N2O2 Peso Molecular 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 Estrutura Molecular Densidade 0.99g/cm3 Ponto de ebulição 647.9°C at 760 mmHg  índice de refração 1.534  O ponto de inflamação 274.4°C

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