Identification |
Name: | [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methylamine |
Synonyms: | [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methylamine |
CAS: | 73855-89-7 |
Molecular Formula: | C19H22N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2/c20-11-14-12-21(13-14)19-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)19/h1-8,14,19H,9-13,20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 178.1°C |
Boiling Point: | 396.8°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 178.1°C |
Safety Data |
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