Identification |
Name: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-isopropyl-3-azetidinamine |
Synonyms: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-isopropyl-3-azetidinamine |
CAS: | 73855-92-2 |
Molecular Formula: | C21H26N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H26N2/c1-15(2)22-18-13-23(14-18)21-19-9-5-3-7-16(19)11-12-17-8-4-6-10-20(17)21/h3-10,15,18,21-22H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 138.3°C |
Boiling Point: | 409.9°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 138.3°C |
Safety Data |
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