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Chemindex > 4251-89-2 N'-(benzo[c]acridin-7-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine dihydrochloride

4251-89-2 N'-(benzo[c]acridin-7-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine dihydrochloride

Product Name N'-(benzo[c]acridin-7-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine dihydrochloride
Synonyms 1,3-propanediamine, N~3~-benz[c]acridin-7-yl-N~1~-(2-chloroethyl)-N~1~-ethyl-, hydrochloride (1:2);N'-(Benzo[c]acridin-7-yl)-N-(2-chloroethyl)-N-ethyl-1,3-propanediamine dihydrochloride
Molecular Formula C24H28Cl3N3
Molecular Weight 464.8582
InChl InChI=1/C24H26ClN3.2ClH/c1-2-28(17-14-25)16-7-15-26-23-20-10-5-6-11-22(20)27-24-19-9-4-3-8-18(19)12-13-21(23)24;;/h3-6,8-13H,2,7,14-17H2,1H3,(H,26,27);2*1H
CAS Registry Number 4251-89-2
Molecular Structure
Boiling Point 568.9°C at 760 mmHg
Flash Point 297.9°C
Vapour Pressur 5.85E-13mmHg at 25°C


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