Identification |
Name: | 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate |
Synonyms: | 1,3-propanediamine, N~1~-benz[c]acridin-7-yl-N~3~-(2-chloroethyl)-, hydrochloride (1:2);N-(Benzo[c]acridin-7-yl)-N'-(2-chloroethyl)-1,3-propanediamine dihydrochloride |
CAS: | 38915-50-3 |
Molecular Formula: | C22H22ClN3 . 2ClH . 3/2H2O |
Molecular Weight: | 436.8051 |
InChI: | InChI=1/C22H22ClN3.2ClH/c23-12-15-24-13-5-14-25-21-18-8-3-4-9-20(18)26-22-17-7-2-1-6-16(17)10-11-19(21)22;;/h1-4,6-11,24H,5,12-15H2,(H,25,26);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 317.1°C |
Boiling Point: | 600.7°C at 760 mmHg |
Flash Point: | 317.1°C |
Safety Data |
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