| Identification | |
| Name: | 1H,5H-Benzo[ij]quinolizine-9-methanol,2,3,6,7-tetrahydro- |
| Synonyms: | 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol;9-Hydroxymethyljulolidine |
| CAS: | 101077-18-3 |
| Molecular Formula: | C13H17 N O |
| Molecular Weight: | 203.2802 |
| InChI: | InChI=1/C13H17NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-8,15H,1-6,9H2 |
| Molecular Structure: | ![(C13H17NO) 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol;9-Hydroxymethyljulolidine](https://img1.guidechem.com/chem/e/dict/40/101077-18-3.jpg) |
| Properties | |
| Flash Point: | 232.1°C |
| Boiling Point: | 405.8°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 232.1°C |
| Safety Data | |
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