| Identification | |
| Name: | 1-TETRALOL |
| Synonyms: | 1-Tetralol;2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenylacetamide |
| CAS: | 5929-35-1 |
| Molecular Formula: | C20H24N2O4S |
| Molecular Weight: | 388.4806 |
| InChI: | InChI=1/C20H24N2O4S/c1-25-17-9-8-15(12-18(17)26-2)10-11-21-19(23)13-27-14-20(24)22-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24) |
| Molecular Structure: | ![(C20H24N2O4S) 1-Tetralol;2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenylacetamide](https://img.guidechem.com/pic/image/5929-35-1.gif) |
| Properties | |
| Flash Point: | 347.6°C |
| Boiling Point: | 651.1°C at 760 mmHg |
| Density: | 1.224g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 347.6°C |
| Safety Data | |
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