Identification |
Name: | Pyridinium,1-[2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-, bromide (1:1) |
Synonyms: | Pyridinium,1-(2-indol-3-ylethyl)-3,4-dimethyl-, bromide (8CI); NSC 337816 |
CAS: | 24716-25-4 |
Molecular Formula: | C17H19 N2 . Br |
Molecular Weight: | 251.3456 |
InChI: | InChI=1/C17H19N2/c1-13-7-9-19(12-14(13)2)10-8-15-11-18-17-6-4-3-5-16(15)17/h3-7,9,11-12,18H,8,10H2,1-2H3/q+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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