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 |
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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 |
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Risk Codes |
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Safety Description |
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