CAS No: 316-83-6;440-22-2, Chemical Name: N~4~-(6-chloro-2-fluoroacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
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the physical and chemical property of 316-83-6;440-22-2, N~4~-(6-chloro-2-fluoroacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine is provided by ChemNet.com


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316-83-6;440-22-2 N~4~-(6-chloro-2-fluoroacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

product Name N~4~-(6-chloro-2-fluoroacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
Synonyms
Molecular Formula C22H27ClFN3
Molecular Weight 387.9213
InChI InChI=1/C22H27ClFN3/c1-4-27(5-2)12-6-7-15(3)25-22-18-10-8-16(23)13-21(18)26-20-11-9-17(24)14-19(20)22/h8-11,13-15H,4-7,12H2,1-3H3,(H,25,26)
CAS Registry Number 316-83-6;440-22-2
Molecular Structure 316-83-6;440-22-2 N~4~-(6-chloro-2-fluoroacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
Density 1.189g/cm3
Boiling point 531.1°C at 760 mmHg
Refractive index 1.624
Flash point 275°C
Vapour Pressur 2.3E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description