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Chemical manufacturer | ||||
Name | (2S)-2-Amino-6-Ethoxy-1-Indanol |
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Synonyms | (2S)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 460719-57-7 |
SMILES | CCOc1ccc2c(c1)C([C@H](C2)N)O |
InChI | 1S/C11H15NO2/c1-2-14-8-4-3-7-5-10(12)11(13)9(7)6-8/h3-4,6,10-11,13H,2,5,12H2,1H3/t10-,11?/m0/s1 |
InChIKey | ALANTHSNAAHVHE-VUWPPUDQSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 343.773°C at 760 mmHg (Cal.) |
Flash point | 161.708°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-6-Ethoxy-1-Indanol |