Identification |
Name: | 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-butan-1-ol |
Synonyms: | 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-BUTAN-1-OL |
CAS: | 148204-33-5 |
Molecular Formula: | C15 H23 NO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H23NO3/c1-18-14-9-11-6-7-16-13(5-3-4-8-17)12(11)10-15(14)19-2/h9-10,13,16-17H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 201.7°C |
Boiling Point: | 409.9°C at 760 mmHg |
Density: | 1.068g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 201.7°C |
Safety Data |
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