316-87-0 N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
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316-87-0 N-pentyl-1,2,3,4-tetrahydroacridin-9-amine

product Name N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
Synonyms
Molecular Formula C18H24N2
Molecular Weight 268.3966
InChI InChI=1/C18H24N2/c1-2-3-8-13-19-18-14-9-4-6-11-16(14)20-17-12-7-5-10-15(17)18/h4,6,9,11H,2-3,5,7-8,10,12-13H2,1H3,(H,19,20)
CAS Registry Number 316-87-0
Molecular Structure 316-87-0 N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
Density 1.077g/cm3
Boiling point 440.6°C at 760 mmHg
Refractive index 1.616
Flash point 220.3°C
Vapour Pressur 5.8E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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