Identification |
Name: | 3-[(octyloxy)methyl]-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine |
Synonyms: | AC1MHY88;LS-85338;5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-30-3;N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine |
CAS: | 77195-30-3 |
Molecular Formula: | C30H37N3OS |
Molecular Weight: | 487.6993 |
InChI: | InChI=1/C30H37N3OS/c1-2-3-4-5-6-9-15-34-22-28-18-26-17-27(13-12-24(26)20-31-28)32-30-33-21-25-11-8-7-10-23(25)19-29(33)14-16-35-30/h7-8,10-13,17-18,20,29H,2-6,9,14-16,19,21-22H2,1H3/b32-30- |
Molecular Structure: |
|
Properties |
Flash Point: | 339.6°C |
Boiling Point: | 638°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 339.6°C |
Safety Data |
|
|