| Identification | |
| Name: | N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine |
| Synonyms: | BRN 0432368;N-Cyclohexyl-2-phenyl-1H-indole-3-methanamine;1H-Indole-3-methanamine, N-cyclohexyl-2-phenyl-;AC1MI93Y;LS-83164;N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine;52258-26-1 |
| CAS: | 52258-26-1 |
| Molecular Formula: | C21H24N2 |
| Molecular Weight: | 304.4287 |
| InChI: | InChI=1/C21H24N2/c1-3-9-16(10-4-1)21-19(15-22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1,3-4,7-10,13-14,17,22-23H,2,5-6,11-12,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 267.8°C |
| Boiling Point: | 519.1°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 267.8°C |
| Safety Data | |
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