ChemNet > CAS > 126456-43-7 (1S,2R)-(-)-cis-1-Amino-2-indanol
126456-43-7 (1S,2R)-(-)-cis-1-Amino-2-indanol
product Name |
(1S,2R)-(-)-cis-1-Amino-2-indanol |
CAS No |
126456-43-7 |
Synonyms |
(1S,2R)-(-)-1-Amino-2-Indanol; (1S,2R)-(-)-Cis-1-Amino-2-Hydroxyindane; (1S,2R)-Cis-1-Amino-2-Indanol; (1S,2R)-(-)-Cis-1-Aminoindan-2-Ol; (1S,2R)-(+)-Cis-1-Aminoindan-2-Ol; (1S,2R)-1-Amino-2,3-Dihydro-1H-Inden-2-Ol; (1S,2R)-(-)-1-Amino-2-Hydroxyindan; (1S,2R)-1-Amino-2-Hydroxyindane; (1S,2R)-Trans-1-Amino-2-Indanol; (1S,2R)-1-Amino-2-Indanol; (1S,2R)-1-Aminoindan-2-Ol; [(1S,2R)-2-Hydroxyindan-1-Yl]Ammonium |
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+/m1/s1 |
Molecular Structure |
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Melting point |
117-121℃ |
Boiling point |
290.031°C at 760 mmHg |
Flash point |
129.207°C |
Water solubility |
slightly soluble |
Vapour Pressur |
0.001mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R36/37/38:;
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Safety Description |
S26:;
S36/37/39:;
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