Identification |
Name: | Benzenamine,4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]- |
Synonyms: | [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine; |
CAS: | 82925-02-8 |
Molecular Formula: | C19H24N2O2 |
Molecular Weight: | 312.41 |
InChI: | InChI=1/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 240.288°C |
Boiling Point: | 473.704°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 240.288°C |
Safety Data |
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