| Identification | |
| Name: | 1-Isoquinolinamine,3-(2-methylphenyl)- |
| Synonyms: | Isoquinoline,1-amino-3-o-tolyl- (8CI); NSC 277986 |
| CAS: | 23023-38-3 |
| Molecular Formula: | C16H14 N2 |
| Molecular Weight: | 234.2958 |
| InChI: | InChI=1/C16H14N2/c1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16(17)18-15/h2-10H,1H3,(H2,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.2°C |
| Boiling Point: | 415.2°Cat760mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 234.2°C |
| Safety Data | |
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