Name | (R)-(-)-1-AMINO-6-HYDROXYINDAN |
Synonyms | (R)-HAI (R)-3-AMINO-INDAN-5-OL (R)-(-)-1-AMINO-6-HYDROXYINDAN 6-HYDROXY-(R)-1-AMINOINDAN |
Molecular Formula | C9H11NO |
Molar Mass | 149.19 |
Melting Point | 195-205°C |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |