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| Chemical manufacturer | ||||
| Name | 2-(Propylamino)-4,5-indanediol |
|---|---|
| Synonyms | 2-(propylamino)-2,3-dihydro-1H-indene-4,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 779279-08-2 |
| SMILES | CCCNC1CC2=C(C1)C(=C(C=C2)O)O |
| InChI | 1S/C12H17NO2/c1-2-5-13-9-6-8-3-4-11(14)12(15)10(8)7-9/h3-4,9,13-15H,2,5-7H2,1H3 |
| InChIKey | IISBDWDWBQBLBK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 150.7±18.5°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Propylamino)-4,5-indanediol |