| Identification | |
| Name: | Isoquinoline,1-[2-(1-piperidinyl)ethyl]- |
| Synonyms: | BRN 4437487;1-(2-(1-Piperidinyl)ethyl)isoquinoline;Isoquinoline, 1-(2-(1-piperidinyl)ethyl)-;126921-48-0;AC1MIUBM;1-(2-piperidin-1-ylethyl)isoquinoline;LS-85767;1-(2-(PIPERIDIN-1-YL)ETHYL)ISOQUINOLINE |
| CAS: | 126921-48-0 |
| Molecular Formula: | C16H20 N2 |
| Molecular Weight: | 240.3434 |
| InChI: | InChI=1/C16H20N2/c1-4-11-18(12-5-1)13-9-16-15-7-3-2-6-14(15)8-10-17-16/h2-3,6-8,10H,1,4-5,9,11-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182.1°C |
| Boiling Point: | 377.5°Cat760mmHg |
| Density: | 1.077g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 182.1°C |
| Safety Data | |
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