Identification |
Name: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentyl-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentyl-, hydrochloride (8CI) |
CAS: | 22895-75-6 |
Molecular Formula: | C16H25 N O2 . Cl H |
Molecular Weight: | 299.8361 |
InChI: | InChI=1/C16H25NO2.ClH/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14;/h10-11,14,17H,4-9H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 159.8°C |
Boiling Point: | 373.6°C at 760 mmHg |
Flash Point: | 159.8°C |
Safety Data |
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