Identification |
Name: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine |
Synonyms: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine |
CAS: | 61450-23-5 |
Molecular Formula: | C19H22N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2/c1-20-16-12-21(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19-20H,10-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 143.3°C |
Boiling Point: | 387°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 143.3°C |
Safety Data |
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