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(1R,2S)-1-Amino-2-indanol
Name:
(1R,2S)-1-Amino-2-indanol
Synonyms:
(1R,2S)-(-)-cis-1-Aminoindan-2-ol
Chinese Names:
Molecular Structure:
Molecular Formula:
C
9
H
11
NO
Molecular Weight:
149.19
CAS Registry Number:
136030-00-7
Melting point:
117-121 ºC
alpha:
44.5 º (c=1, methanol)
Water solubility:
soluble
Hazard Symbols:
Xn
Details
Risk Codes:
R20/21/22;R36/37/38
Details
Safety Description:
S26;S36/37/39
Details
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Xn