Identification |
Name: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine |
Synonyms: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine |
CAS: | 61450-37-1 |
Molecular Formula: | C20H24N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24N2/c1-20(21-2)13-22(14-20)19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10,19,21H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 135.2°C |
Boiling Point: | 390.5°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 135.2°C |
Safety Data |
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