Identification |
Name: | 2-methyl-1-[3-(2,6,6-trimethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride |
Synonyms: | AC1MIISV;LS-83058;1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,5,6-tetrahydro-2,2,6-trimethyl-4-pyridinyl)-, dihydrochloride, dihydrate;2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride;60948-08-5 |
CAS: | 60948-08-5 |
Molecular Formula: | C20H31Cl2N3 |
Molecular Weight: | 384.3862 |
InChI: | InChI=1/C20H29N3.2ClH/c1-13-10-14(11-20(4,5)23-13)18-15-8-6-7-9-16(15)22-17(18)12-19(2,3)21;;/h6-9,11,13,22-23H,10,12,21H2,1-5H3;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 246.9°C |
Boiling Point: | 484.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 246.9°C |
Safety Data |
|
|