| Identification | |
| Name: | Indoramin |
| Synonyms: | Indoramine;N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide |
| CAS: | 26844-12-2 |
| EINECS: | 248-041-5 |
| Molecular Formula: | C22H25 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26) |
| Molecular Structure: | ![(C22H25N3O) Indoramine;N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide](https://img1.guidechem.com/chem/e/dict/32/26844-12-2.jpg) |
| Properties | |
| Flash Point: | 316.7°C |
| Boiling Point: | 600°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 316.7°C |
| Safety Data | |
 |
|
