Identification |
Name: | [3-(2-chlorobenzyl)-1-methyl-1H-indol-2-yl]methanaminium chloride |
Synonyms: | 3-((2-Chlorophenyl)methyl)-1-methyl-1H-indole-2-methanamine monohydrochloride;1H-INDOLE-2-METHANAMINE, 3-((2-CHLOROPHENYL)METHYL)-1-METHYL-, MONOHYDROCHLORIDE;60681-06-3;AC1L29S6;LS-83161;[3-(2-chlorobenzyl)-1-methyl-1H-indol-2-yl]methanaminium chloride;[3-[(2-chlorophenyl)methyl]-1-methylindol-2-yl]methylazanium chloride |
CAS: | 60681-06-3 |
Molecular Formula: | C17H18Cl2N2 |
Molecular Weight: | 321.2442 |
InChI: | InChI=1/C17H17ClN2.ClH/c1-20-16-9-5-3-7-13(16)14(17(20)11-19)10-12-6-2-4-8-15(12)18;/h2-9H,10-11,19H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 228.8°C |
Boiling Point: | 454.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 228.8°C |
Safety Data |
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