product Name |
N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-methylpropanamide |
Synonyms |
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Molecular Formula |
C27H35N3O2 |
Molecular Weight |
433.5857 |
InChI |
InChI=1/C27H35N3O2/c1-4-5-16-30(27(32)21(2)3)20-26(31)29(19-22-11-7-6-8-12-22)17-15-23-18-28-25-14-10-9-13-24(23)25/h6-14,18,21,28H,4-5,15-17,19-20H2,1-3H3 |
CAS Registry Number |
6011-41-2 |
Molecular Structure |
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Density |
1.123g/cm3 |
Boiling point |
644.6°C at 760 mmHg |
Refractive index |
1.593 |
Flash point |
343.6°C |
Vapour Pressur |
1.66E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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