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Chemical manufacturer | ||||
Name | (1R,2S)-1-Amino-4-Isopropyl-2-Indanol |
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Synonyms | (1R,2S)-1-amino-4-isopropyl-2,3-dihydro-1H-inden-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 535969-41-6 |
SMILES | CC(C)C1=CC=CC2=C1C[C@@H]([C@@H]2N)O |
InChI | 1S/C12H17NO/c1-7(2)8-4-3-5-9-10(8)6-11(14)12(9)13/h3-5,7,11-12,14H,6,13H2,1-2H3/t11-,12+/m0/s1 |
InChIKey | AYZWYYCVEDAURH-NWDGAFQWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 301.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 136.3±27.9°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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