| Identification | |
| Name: | (+-)-2-Chloro-3,4,5,6-tetrahydro-4-methyl-5-propyl-1H-azepino(5,4,3-cd)indole Monohydrochloride |
| Synonyms: | 136723-26-7;(+-)-2-Chloro-3,4,5,6-tetrahydro-4-methyl-5-propyl-1H-azepino(5,4,3-cd)indole Monohydrochloride;(+-)-2-Chloro-3,4,5,6-tetrahydro-4-methyl-5-propyl-1H-azepino[5,4,3-cd]indole Monohydrochloride;3H-Azepino(5,4,3-cd)indole, 2-chloro-2a,4,5,6-tetrahydro-4-methyl-5-propyl-, monohydrochloride;3H-Azepino[5,4,3-cd]indole, 2-chloro-2a,4,5,6-tetrahydro-4-methyl-5-propyl-, monohydrochloride;AC1L9R2P;CHEMBL107557;UFFKBSBMSIUDNM-UHFFFAOYSA-N;7DE021AD5FB87ABBFED9934CDE675252 |
| CAS: | 136723-26-7 |
| Molecular Formula: | C15H19ClN2 |
| Molecular Weight: | 262.77776 |
| InChI: | InChI=1/C15H19ClN2/c1-3-7-18-9-11-5-4-6-13-14(11)12(8-10(18)2)15(16)17-13/h4-6,10,17H,3,7-9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.5°C |
| Boiling Point: | 406.2°Cat760mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 199.5°C |
| Safety Data | |
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