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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-1-Isoquinolinylmethanol |
|---|---|
| Synonyms | (1,2,3,4-tetrahydroisoquinolin-1-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 153758-56-6 |
| SMILES | c1ccc2c(c1)CCNC2CO |
| InChI | 1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2 |
| InChIKey | BGGIPVPHBWWEJT-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.737°C at 760 mmHg (Cal.) |
| Flash point | 145.97°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-Isoquinolinylmethanol |