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 |