Identification |
Name: | N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
Synonyms: | N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine |
CAS: | 73855-83-1 |
Molecular Formula: | C25H26N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H26N2/c1-2-8-19(9-3-1)16-26-22-17-27(18-22)25-23-12-6-4-10-20(23)14-15-21-11-5-7-13-24(21)25/h1-13,22,25-26H,14-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 164.1°C |
Boiling Point: | 482.8°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 164.1°C |
Safety Data |
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