Identification |
Name: | Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- |
Synonyms: | Acetamide,2,2-diphenyl-N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI) |
CAS: | 26844-10-0 |
Molecular Formula: | C29H29 N3 O |
Molecular Weight: | 435.5601 |
InChI: | InChI=1/C29H29N3O/c33-29(28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)31-25-16-19-32(20-17-25)18-15-24-21-30-27-14-8-7-13-26(24)27/h1-14,16,21,28,30H,15,17-20H2,(H,31,33) |
Molecular Structure: |
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Properties |
Flash Point: | 375.8°C |
Boiling Point: | 697.8°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 375.8°C |
Safety Data |
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