Identification |
Name: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
Synonyms: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
CAS: | 73855-81-9 |
Molecular Formula: | C18H20N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H20N2/c19-15-11-20(12-15)18-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)18/h1-8,15,18H,9-12,19H2 |
Molecular Structure: |
![(C18H20N2) 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine](https://img.guidechem.com/structure/73855-81-9.gif) |
Properties |
Flash Point: | 167.1°C |
Boiling Point: | 378.4°C at 760 mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 167.1°C |
Safety Data |
|
 |