Identification |
Name: | [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine |
Synonyms: | [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine |
CAS: | 61450-42-8 |
Molecular Formula: | C20H24N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24N2/c1-21-12-15-13-22(14-15)20-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)20/h2-9,15,20-21H,10-14H2,1H3 |
Molecular Structure: |
![(C20H24N2) [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine](https://img.guidechem.com/structure/61450-42-8.gif) |
Properties |
Flash Point: | 139.2°C |
Boiling Point: | 396.1°C at 760 mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 139.2°C |
Safety Data |
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