7038-23-5 N,N'-{[4-(heptyloxy)-3-methoxyphenyl]methanediyl}bis(2-phenylacetamide)

product Name N,N'-{[4-(heptyloxy)-3-methoxyphenyl]methanediyl}bis(2-phenylacetamide) Synonyms benzeneacetamide, N,N'-[[4-(heptyloxy)-3-methoxyphenyl]methylene]bis-; N,N'-{[4-(Heptyloxy)-3-methoxyphenyl]methylene}bis(2-phenylacetamide) Molecular Formula C31H38N2O4 Molecular Weight 502.6444 InChI InChI=1/C31H38N2O4/c1-3-4-5-6-13-20-37-27-19-18-26(23-28(27)36-2)31(32-29(34)21-24-14-9-7-10-15-24)33-30(35)22-25-16-11-8-12-17-25/h7-12,14-19,23,31H,3-6,13,20-22H2,1-2H3,(H,32,34)(H,33,35) CAS Registry Number 7038-23-5 Molecular Structure Density 1.109g/cm3 Boiling point 746.4°C at 760 mmHg Refractive index 1.563 Flash point 405.2°C Vapour Pressur 3.76E-22mmHg at 25°C Hazard Symbols Risk Codes Safety Description