| Identification | |
| Name: | Isoquinoline,1,2,3,4-tetrahydro-1-(phenylmethyl)- |
| Synonyms: | (R,S)-Tetrahydrobenzylisoquinoline; |
| CAS: | 19716-56-4 |
| Molecular Formula: | C16H17N |
| Molecular Weight: | 223.3206 |
| InChI: | InChI=1/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 180.1°C |
| Boiling Point: | 358.7°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 180.1°C |
| Safety Data | |
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