| Identification |
| Name: | 3-(propoxymethyl)-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine |
| Synonyms: | AC1MHY82;LS-85339;5-Isoquinolinamine, 3-(propoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-27-8;N-[3-(propoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine |
| CAS: | 77195-27-8 |
| Molecular Formula: | C25H27N3OS |
| Molecular Weight: | 417.5664 |
| InChI: | InChI=1/C25H27N3OS/c1-2-10-29-17-23-13-21-12-22(8-7-19(21)15-26-23)27-25-28-16-20-6-4-3-5-18(20)14-24(28)9-11-30-25/h3-8,12-13,15,24H,2,9-11,14,16-17H2,1H3/b27-25- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.3°C |
| Boiling Point: | 592.7°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 312.3°C |
| Safety Data |
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