(1R,2S)-1-Amino-2-indanol

product 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-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 Formula C9H12NO Molecular Weight 150.1971 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 CAS Registry Number 136030-00-7;13630-00-7 Molecular Structure Melting point 117-121℃ Boiling point 290.031°C at 760 mmHg Flash point 129.207°C Water solubility soluble Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; R36/37/38:; Safety Description S26:; S36/37/39:;

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