| Identification | |
| Name: | N-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}cyclohexanamine |
| Synonyms: | BRN 0437601;2-(4-Chlorophenyl)-N-cyclohexyl-1H-indole-3-methanamine;1H-Indole-3-methanamine, 2-(4-chlorophenyl)-N-cyclohexyl-;AC1MI95J;LS-83159;5-22-11-00096 (Beilstein Handbook Reference);N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine;52357-80-9 |
| CAS: | 52357-80-9 |
| Molecular Formula: | C21H23ClN2 |
| Molecular Weight: | 338.8737 |
| InChI: | InChI=1/C21H23ClN2/c22-16-12-10-15(11-13-16)21-19(14-23-17-6-2-1-3-7-17)18-8-4-5-9-20(18)24-21/h4-5,8-13,17,23-24H,1-3,6-7,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.3°C |
| Boiling Point: | 539.9°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 280.3°C |
| Safety Data | |
 |
|
