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| IUPAC Name: | (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol |
| Description: | (1R,2S)-(+)-cis-1-Amino-2-indanol (CAS# 136030-00-7) is a useful research chemical. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | C1C(C(C2=CC=CC=C21)N)O |
| InChI: | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1 |
| InChI Key: | LOPKSXMQWBYUOI-DTWKUNHWSA-N |
| Boiling Point: | 290 °C at 760 mmHg |
| Melting Point: | 116 °C |
| Purity: | 99 % |
| Density: | 1.212 g/cm3 |
| Appearance: | Powder or crystals |
| Storage: | Keep in dark place. Inert atmosphere. Room temperature. |
| MDL: | MFCD00216656 |
| LogP: | 1.30370 |
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