Identification |
Name: | 1H-Indole,2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]- |
Synonyms: | 3-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-2-METHYL-1H-INDOLE;3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole HCl |
CAS: | 775526-30-2 |
Molecular Formula: | C21H22 N2 |
Molecular Weight: | 302.41 |
InChI: | InChI=1/C21H22N2/c1-16-21(19-9-5-6-10-20(19)22-16)18-11-13-23(14-12-18)15-17-7-3-2-4-8-17/h2-11,22H,12-15H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 249.8°C |
Boiling Point: | 489.5°C at 760 mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 249.8°C |
Safety Data |
|
 |