|
|
| Synonyms | 1-Indanamine; (+/-)-1-Indanamine; 1-Aminoindane; indan-1-ylamine; (+/-)-1-Aminoindan; 1-Indanamine |
| Smile Code | NC1C2C(=CC=CC=2)CC1 |
| InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 |
| EINECS | 252-158-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |