Identification |
Name: | 1-Propanamine,3-(2-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-diethyl- |
Synonyms: | 3-(2-Chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine |
CAS: | 67195-22-6 |
Molecular Formula: | C22H26 Cl N |
Molecular Weight: | 339.9015 |
InChI: | InChI=1/C22H26ClN/c1-3-24(4-2)15-7-10-22-20-9-6-5-8-17(20)11-12-18-16-19(23)13-14-21(18)22/h5-6,8-10,13-14,16H,3-4,7,11-12,15H2,1-2H3/b22-10+ |
Molecular Structure: |
![(C22H26ClN) 3-(2-Chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine](https://img1.guidechem.com/chem/e/dict/61/67195-22-6.jpg) |
Properties |
Flash Point: | 225.4°C |
Boiling Point: | 449.1°Cat760mmHg |
Density: | 1.122g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 225.4°C |
Safety Data |
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