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338-83-0

Name Perfluorotripropylamine
CAS 338-83-0
EINECS(EC#) 206-420-2
Molecular Formula C9F21N
MDL Number MFCD00042589
Molecular Weight 521.07
MOL File 338-83-0.mol
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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)
form  Oil
pka -27.02±0.50(Predicted)
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 338-83-0(EPA Substance)

Safety Data

Hazard Codes  Xi
Risk Statements 
R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Statements 
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
Hazard Note  Irritant
TSCA  T
HS Code  2921199990
Hazardous Substances Data 338-83-0(Hazardous Substances Data)

Hazard Information

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