Identification |
Name: | Ethanone,2-[bis(phenylmethyl)amino]-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- |
Synonyms: | 1H-Pyrido[3,4-b]indole,2-[[bis(phenylmethyl)amino]acetyl]-2,3,4,9-tetrahydro-1-(3-pyridinyl)- (9CI) |
CAS: | 110785-21-2 |
Molecular Formula: | C32H30 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H30N4O/c37-30(23-35(21-24-10-3-1-4-11-24)22-25-12-5-2-6-13-25)36-19-17-28-27-15-7-8-16-29(27)34-31(28)32(36)26-14-9-18-33-20-26/h1-16,18,20,32,34H,17,19,21-23H2 |
Molecular Structure: |
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Properties |
Flash Point: | 374.9°C |
Boiling Point: | 696.3°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 374.9°C |
Safety Data |
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