| Identification | ||
| Name | (1R,2S)-1-Amino-2-indanol | |
| Synonyms | (1R,2S)-(-)-cis-1-Aminoindan-2-ol | |
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| Molecular Structure |
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| Molecular Formula | C9H11NO | |
| Molecular Weight | 149.19 | |
| CAS Registry Number | 136030-00-7 | |
| Properties | ||
| Melting point | 117-121 ºC | |
| alpha | 44.5 º (c=1, methanol) | |
| Water solubility | soluble | |