Identification |
Name: | 1-[3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine |
Synonyms: | 1-[3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine |
CAS: | 69159-25-7 |
Molecular Formula: | C20H24N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24N2O/c1-21-16-12-22(13-16)20-18-6-4-3-5-14(18)7-8-15-9-10-17(23-2)11-19(15)20/h3-6,9-11,16,20-21H,7-8,12-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 206.4°C |
Boiling Point: | 417.7°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 206.4°C |
Safety Data |
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