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| Chemical manufacturer | ||||
| Name | 2-(Propylamino)-5,6-Indanediol |
|---|---|
| Synonyms | 2-(propylamino)-2,3-dihydro-1H-indene-5,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 162751-98-6 |
| SMILES | Oc1cc2CC(Cc2cc1O)NCCC |
| InChI | 1S/C12H17NO2/c1-2-3-13-10-4-8-6-11(14)12(15)7-9(8)5-10/h6-7,10,13-15H,2-5H2,1H3 |
| InChIKey | OSHDFTUTLOHDEX-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.986°C at 760 mmHg (Cal.) |
| Flash point | 161.5°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Propylamino)-5,6-Indanediol |