| Identification |
| Name: | N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
| Synonyms: | N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
| CAS: | 73855-84-2 |
| Molecular Formula: | C22H28N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2/c1-22(2,3)23-18-14-24(15-18)21-19-10-6-4-8-16(19)12-13-17-9-5-7-11-20(17)21/h4-11,18,21,23H,12-15H2,1-3H3 |
| Molecular Structure: |
![(C22H28N2) N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine](https://img.guidechem.com/structure/73855-84-2.gif) |
| Properties |
| Flash Point: | 134°C |
| Boiling Point: | 418.9°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 134°C |
| Safety Data |
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