Identification |
Name: | 2-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-, hydrochloride(1:1) |
Synonyms: | Picolinonitrile,1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4,5-dimethyl-, monohydrochloride(8CI); NSC 349104 |
CAS: | 24716-30-1 |
Molecular Formula: | C18H21 N3 . Cl H |
Molecular Weight: | 279.3794 |
InChI: | InChI=1/C18H21N3/c1-13-9-16(10-19)21(12-14(13)2)8-7-15-11-20-18-6-4-3-5-17(15)18/h3-6,11,16,20H,7-9,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 249.8°C |
Boiling Point: | 489.4°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 249.8°C |
Safety Data |
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