Identification |
Name: | 1H-Indole-3-ethanamine,N,N-dimethyl-5-(phenylmethoxy)- |
Synonyms: | Indole,5-(benzyloxy)-3-[2-(dimethylamino)ethyl]- (6CI,7CI,8CI); 5-O-Benzylbufotenine;[2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine |
CAS: | 25390-67-4 |
Molecular Formula: | C19H22 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2O/c1-21(2)11-10-16-13-20-19-9-8-17(12-18(16)19)22-14-15-6-4-3-5-7-15/h3-9,12-13,20H,10-11,14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 239.8°C |
Boiling Point: | 472.9°C at 760 mmHg |
Density: | 1.133g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 239.8°C |
Safety Data |
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