Identification |
Name: | 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
Synonyms: | 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-;7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
CAS: | 37462-47-8 |
Molecular Formula: | C12H17NO2 |
Molecular Weight: | 207.2689 |
InChI: | InChI=1/C12H17NO2/c1-14-11-7-9-3-5-13-6-4-10(9)8-12(11)15-2/h7-8,13H,3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 135.618°C |
Boiling Point: | 337.363°C at 760 mmHg |
Density: | 1.047g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 135.618°C |
Safety Data |
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