| Identification | |
| Name: | N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine |
| Synonyms: | BRN 0428337;N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine;1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-;AC1MI93P;LS-83166;N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine;52258-23-8 |
| CAS: | 52258-23-8 |
| Molecular Formula: | C20H22N2 |
| Molecular Weight: | 290.4021 |
| InChI: | InChI=1/C20H22N2/c1-2-8-15(9-3-1)20-18(14-21-16-10-4-5-11-16)17-12-6-7-13-19(17)22-20/h1-3,6-9,12-13,16,21-22H,4-5,10-11,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 261.1°C |
| Boiling Point: | 508.2°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 261.1°C |
| Safety Data | |
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