| Identification | |
| Name: | 3-(1-Piperidinylmethyl)-1H-indol-5-amine |
| Synonyms: | 3-(1-Piperidinylmethyl)-1H-indol-5-amine |
| CAS: | 3414-76-4 |
| Molecular Formula: | C14H19N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H19N3/c15-12-4-5-14-13(8-12)11(9-16-14)10-17-6-2-1-3-7-17/h4-5,8-9,16H,1-3,6-7,10,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215.1°C |
| Boiling Point: | 432°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 215.1°C |
| Safety Data | |
 |
|
