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N~1~,N~1~-diethyl-N~4~-[7-(trifluoromethyl)quinolin-4-yl]pentane-1,4-diamine (442-85-3)

Identification
Name:N~1~,N~1~-diethyl-N~4~-[7-(trifluoromethyl)quinolin-4-yl]pentane-1,4-diamine
Synonyms:1,4-pentanediamine, N~1~,N~1~-diethyl-N~4~-[7-(trifluoromethyl)-4-quinolinyl]-
CAS:442-85-3
Molecular Formula: C19H26F3N3
Molecular Weight: 353.425
InChI: InChI=1/C19H26F3N3/c1-4-25(5-2)12-6-7-14(3)24-17-10-11-23-18-13-15(19(20,21)22)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,24)
Molecular Structure: (C19H26F3N3) 1,4-pentanediamine, N~1~,N~1~-diethyl-N~4~-[7-(trifluoromethyl)-4-quinolinyl]-
Properties
Flash Point: 222.5°C
Boiling Point: 444.2°C at 760 mmHg
Density:1.142g/cm3
Refractive index:1.542
Flash Point: 222.5°C
Safety Data
 

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