ChemNet > CAS > 136030-00-7 (1R,2S)-1-Amino-2-indanol
136030-00-7 (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 |
| Vapour Pressur |
0.001mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
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