|
|
| Synonyms | N(omega)-Methyltryptamine |
| Smile Code | CNCCC1C2C(=CC=CC=2)NC=1 |
| InChI | InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| EINECS | 200-507-9 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |