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Perfluorotripropylamine Structure

Perfluorotripropylamine

Chemical Properties

Melting point -52 °C
Boiling point 125-135°C
Density  1.82
vapor pressure  5.16hPa at 20℃
refractive index  1.279
storage temp.  -20°C, Inert atmosphere
solubility  DMSO (Slightly), Methanol (Slightly), Water (Slightly)
pka -27.02±0.50(Predicted)
form  Oil
color  Colourless
InChI InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24
InChIKey JAJLKEVKNDUJBG-UHFFFAOYSA-N
SMILES C(F)(F)(N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
LogP 5.3-6.1
CAS DataBase Reference 338-83-0(CAS DataBase Reference)
NIST Chemistry Reference 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-(338-83-0)
EPA Substance Registry System 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)- (338-83-0)

Safety Information

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
Hazard Note  Irritant
TSCA  T
HS Code  2921199990
Hazardous Substances Data 338-83-0(Hazardous Substances Data)

Usage And Synthesis

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