Identification |
Name: | 2-methyl-1-[3-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride |
Synonyms: | AC1MIISZ;LS-83057;1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-4-pyridinyl)-, dihydrochloride, dihydrate;2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride;60948-09-6 |
CAS: | 60948-09-6 |
Molecular Formula: | C21H33Cl2N3 |
Molecular Weight: | 398.4128 |
InChI: | InChI=1/C21H31N3.2ClH/c1-19(2,22)13-17-18(15-9-7-8-10-16(15)23-17)14-11-20(3,4)24-21(5,6)12-14;;/h7-11,23-24H,12-13,22H2,1-6H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 247.4°C |
Boiling Point: | 485.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 247.4°C |
Safety Data |
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