| Identification |
| Name: | Isoquinoline,1-[2-(4-phenyl-1-piperazinyl)ethyl]- |
| Synonyms: | BRN 4515192;1-(2-(4-Phenyl-1-piperazinyl)ethyl)isoquinoline;Isoquinoline, 1-(2-(4-phenyl-1-piperazinyl)ethyl)-;126921-46-8;AC1MIUBF;LS-85763;1-[2-(4-phenylpiperazin-1-yl)ethyl]isoquinoline;1-(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL)ISOQUINOLINE |
| CAS: | 126921-46-8 |
| Molecular Formula: | C21H23 N3 |
| Molecular Weight: | 317.4274 |
| InChI: | InChI=1/C21H23N3/c1-2-7-19(8-3-1)24-16-14-23(15-17-24)13-11-21-20-9-5-4-6-18(20)10-12-22-21/h1-10,12H,11,13-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 249.4°C |
| Boiling Point: | 488.8°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 249.4°C |
| Safety Data |
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