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(1R,2S)-1-Amino-2-indanol 136030-00-7
Category : Intermediates/Pharmaceutical intermediates
CAS NO : EC NO : MF : C9H12NO MW : 150.1971 Product description : Synonyms:1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R-cis)-;((1R,2S)-2-Hydroxyindan-1-yl)amine;(+)-cis-1-Amino-2-indanol;(1R,2S)-(+)-1-Amino-2-indanol;(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol;1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-;(1R,2S)-cis-1-Amino-2-indanol;cis-(1R,2S)-1-Amino-2-indanol; Molecular Weight:149.19 Density:1.212 g/cm3 Melting Point:118-121 °C(lit.) Boiling Point:290 ºC at 760 mmHg Flash Point:129.2 ºC Solubility:Soluble in water Appearance:white to light yellow crystal powder Hazard Symbols:Xn,Xi Risk Codes:36/37/38-20/21/22 Safety:26-36-36/37/39Details 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-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;(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol;(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium; Molecular Structure :
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