Identification |
Name: | 5-Chloro-1,2,3,4-tetrahydro-N-[3-(dipropylamino)propyl]acridin-9-amine |
Synonyms: | 5-Chloro-1,2,3,4-tetrahydro-N-[3-(dipropylamino)propyl]acridin-9-amine |
CAS: | 73663-85-1 |
Molecular Formula: | C22H32ClN3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H32ClN3/c1-3-14-26(15-4-2)16-8-13-24-21-17-9-5-6-12-20(17)25-22-18(21)10-7-11-19(22)23/h7,10-11H,3-6,8-9,12-16H2,1-2H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 275.3°C |
Boiling Point: | 531.6°C at 760 mmHg |
Density: | 1.118g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 275.3°C |
Safety Data |
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