product Name |
N-(2-{(4-ethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(1-methylethyl)-2-phenylbutanamide |
Synonyms |
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Molecular Formula |
C34H41N3O3 |
Molecular Weight |
539.7076 |
InChI |
InChI=1/C34H41N3O3/c1-5-30(27-12-8-7-9-13-27)34(39)37(25(3)4)24-33(38)36(23-26-16-18-29(19-17-26)40-6-2)21-20-28-22-35-32-15-11-10-14-31(28)32/h7-19,22,25,30,35H,5-6,20-21,23-24H2,1-4H3 |
CAS Registry Number |
6012-39-1 |
Molecular Structure |
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Density |
1.144g/cm3 |
Boiling point |
737°C at 760 mmHg |
Refractive index |
1.603 |
Flash point |
399.5°C |
Vapour Pressur |
1.39E-21mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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