Identification |
Name: | 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:2) |
Synonyms: | 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (9CI); Isoquinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (8CI); NSC153541 |
CAS: | 14421-47-7 |
Molecular Formula: | C13H20 N2 O2 . 2 Cl H |
Molecular Weight: | 236.3101 |
InChI: | InChI=1/C13H20N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-6,14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 179.9°C |
Boiling Point: | 373.9°Cat760mmHg |
Density: | 1.066g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 179.9°C |
Safety Data |
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