Identification |
Name: | Isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride (9CI); 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride |
CAS: | 63905-65-7 |
Molecular Formula: | C13H19 N O2 . Cl H |
Molecular Weight: | 257.7564 |
InChI: | InChI=1/C13H19NO2.ClH/c1-3-15-12-7-10-5-6-14-9-11(10)8-13(12)16-4-2;/h7-8,14H,3-6,9H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Melting Point: | 275-277 °C |
Flash Point: | 140.7°C |
Boiling Point: | 343.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 140.7°C |
Safety Data |
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