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| Chemical manufacturer | ||||
| Name | (1S,2R)-1-Amino-7-Isopropyl-2-Indanol |
|---|---|
| Synonyms | (1S,2R)-1-amino-7-isopropyl-2,3-dihydro-1H-inden-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 461640-97-1 |
| SMILES | CC(C)c1cccc2c1[C@@H]([C@@H](C2)O)N |
| InChI | 1S/C12H17NO/c1-7(2)9-5-3-4-8-6-10(14)12(13)11(8)9/h3-5,7,10,12,14H,6,13H2,1-2H3/t10-,12-/m1/s1 |
| InChIKey | LFJCMAIRHIWPTC-ZYHUDNBSSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.164°C at 760 mmHg (Cal.) |
| Flash point | 141.987°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-1-Amino-7-Isopropyl-2-Indanol |