| Identification | |
| Name: | 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Synonyms: | benzamide, 2-amino-N-[2-(1H-indol-3-yl)ethyl]-;N1-[2-(1H-indol-3-yl)ethyl]-2-aminobenzamide |
| CAS: | 33284-02-5 |
| Molecular Formula: | C17H17N3O |
| Molecular Weight: | 279.3364 |
| InChI: | InChI=1/C17H17N3O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10,18H2,(H,19,21) |
| Molecular Structure: | ![(C17H17N3O) benzamide, 2-amino-N-[2-(1H-indol-3-yl)ethyl]-;N1-[2-(1H-indol-3-yl)ethyl]-2-aminobenzamide](https://img1.guidechem.com/structure/image/33284-02-5.png) |
| Properties | |
| Flash Point: | 308.1°C |
| Boiling Point: | 585.8°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 308.1°C |
| Safety Data | |
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