Identification |
Name: | 1H-Indole-3-ethanamine,5-methoxy-2-methyl-1-(phenylmethyl)- |
Synonyms: | Indole,3-(2-aminoethyl)-1-benzyl-5-methoxy-2-methyl- (6CI,7CI,8CI);1-Benzyl-2,5-dimethylserotonin;1-Benzyl-2-methyl-3-(2'-aminoethyl)-5-methoxyindole;1-Benzyl-2-methyl-5-methoxytryptamine; BAS; Ba 25203; Benanserine; Benzylantiserotonin |
CAS: | 441-91-8 |
Molecular Formula: | C19H22 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 253°C |
Boiling Point: | 494.7°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 253°C |
Safety Data |
|
|