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72667-36-8 N-(acridin-9-yl)-N'-(2-chloroethyl)propane-1,3-diamine
Chemical Name N-(acridin-9-yl)-N'-(2-chloroethyl)propane-1,3-diamine
Synonyms 1,3-propanediamine, N~1~-9-acridinyl-N~3~-(2-chloroethyl)-
Molecular Formula C18H20ClN3
Molecular Weight 313.8245
InChl InChI=1/C18H20ClN3/c19-10-13-20-11-5-12-21-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18/h1-4,6-9,20H,5,10-13H2,(H,21,22)
CAS Registry Number 72667-36-8
Molecular Structure 72667-36-8 N-(acridin-9-yl)-N'-(2-chloroethyl)propane-1,3-diamine
Density 1.223g/cm3
Boiling Point 523.2°C at 760 mmHg
Refractive Index 1.676
Flash Point 270.2°C
Vapour Pressur 4.82E-11mmHg at 25°C
MSDS Material Safety Data Sheet

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