Identification |
Name: | Benzenamine,N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)- |
Synonyms: | 1H-Pyrido[3,4-b]indole,1-[p-(dimethylamino)phenyl]-2,3,4,9-tetrahydro- (7CI,8CI); 1H-Pyrido[3,4-b]indole,benzenamine deriv. |
CAS: | 3380-62-9 |
Molecular Formula: | C19H21 N3 |
Molecular Weight: | 291.3901 |
InChI: | InChI=1/C19H21N3/c1-22(2)14-9-7-13(8-10-14)18-19-16(11-12-20-18)15-5-3-4-6-17(15)21-19/h3-10,18,20-21H,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.6°C |
Boiling Point: | 495.7°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 253.6°C |
Safety Data |
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