| Identification | |
| Name: | 2-(3-methylisoquinolin-2(3H)-yl)-1-phenylethanol |
| Synonyms: | 2-iodo-N-(3-methoxyphenyl)benzamide;AG-690/09446014;ZINC00725613;AC1LKS7L;Oprea1_573203;MolPort-002-145-207;STK201929;AKOS001604818;EU-0069645 |
| CAS: | 5335-43-3 |
| Molecular Formula: | C18H19NO |
| Molecular Weight: | 265.3496 |
| InChI: | InChI=1/C18H19NO/c1-14-11-16-9-5-6-10-17(16)12-19(14)13-18(20)15-7-3-2-4-8-15/h2-12,14,18,20H,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.5°C |
| Boiling Point: | 530.3°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 311.5°C |
| Safety Data | |
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