Identification |
Name: | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,2,N,N-tetramethyl-1-propanamine |
Synonyms: | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,2,N,N-tetramethyl-1-propanamine |
CAS: | 67195-25-9 |
Molecular Formula: | C22H27N |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H27N/c1-22(2,16-23(3)4)15-21-19-11-7-5-9-17(19)13-14-18-10-6-8-12-20(18)21/h5-12,15H,13-14,16H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.8°C |
Boiling Point: | 416.2°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 182.8°C |
Safety Data |
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