Identification |
Name: | Benzenamine,N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)- |
Synonyms: | 2H,6H-Pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole,benzenamine deriv. |
CAS: | 119464-18-5 |
Molecular Formula: | C27H34 N4 |
Molecular Weight: | 414.5857 |
InChI: | InChI=1/C27H34N4/c1-3-29(4-2)20-14-12-19(13-15-20)27-30-17-8-7-11-24(30)26-25-22(16-18-31(26)27)21-9-5-6-10-23(21)28-25/h5-6,9-10,12-15,24,26-28H,3-4,7-8,11,16-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 310.4°C |
Boiling Point: | 589.7°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 310.4°C |
Safety Data |
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