| Identification | |
| Name: | (1R,2S)-1-Amino-2-indanol |
| Synonyms: | (1r,2s)-(-)-cis-1-aminoindan-2-ol; CIS-(1R, 2S)-1-AMINO-2-INDANOL; (1R,2S)-1-AMINO-1H-INDAN-2-OL; (1R,2S)-(+)-1-AMINO-2-HYDROXYINDAN; (1R,2S)-1-AMINO-2-HYDROXYINDANE; (1R,2S)-1-AMINO-INDAN-2-OL; (1R,2S)-(+)-CIS-1-AMINO-2-HYDROXYINDANE; (1R,2S)-(+)-1-Amino-2-indanol; (1R,2S)-Cis-1-Amino-2-indanol; (1R,2S)-(+)-cis-1-Amino-2-indanol |
| CAS: | 136030-00-7;13630-00-7 |
| Molecular Formula: | C9H11NO |
| Molecular Weight: | 149.19 |
| InChI: | InChI=1/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/p+1/t8-,9+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 129.207°C |
| Boiling Point: | 290.031°C at 760 mmHg |
| Water Solubility: | soluble |
| Flash Point: | 129.207°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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