Pentadecafluortriethylamin
Bezeichnung:Pentadecafluortriethylamin
CAS-Nr359-70-6
Englisch Name:Perfluorotriethylamine
CBNumberCB4402785
SummenformelC6F15N
Molgewicht371.05
MOL-Datei359-70-6.mol
Synonyma
Pentadecafluortriethylamin
Pentadecafluortriethylamin physikalisch-chemischer Eigenschaften
Schmelzpunkt | -116.95°C |
Siedepunkt | 68-69 °C743 mm Hg(lit.) |
Dichte | 1.736 g/mL at 25 °C(lit.) |
Dampfdruck | 2.15 psi ( 20 °C) |
Brechungsindex | n |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
pka | -27.46±0.50(Predicted) |
Aggregatzustand | liquid |
Farbe | clear colourless |
Wichte | 1.736 |
InChI | InChI=1S/C6F15N/c7-1(8,9)4(16,17)22(5(18,19)2(10,11)12)6(20,21)3(13,14)15 |
InChIKey | CBEFDCMSEZEGCX-UHFFFAOYSA-N |
SMILES | C(N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)(F)(F)C(F)(F)F |
CAS Datenbank | 359-70-6(CAS DataBase Reference) |
NIST chemische Informationen | Tris(pentafluoroethyl)amine(359-70-6) |
EPA chemische Informationen | Perfluorotriethylamine (359-70-6) |
Kennzeichnung gefährlicher | Xi |
R-Sätze: | 36/37/38 |
S-Sätze: | 26-36 |
RIDADR | UN 3267 8/PG III |
WGK Germany | 3 |
RTECS-Nr. | KH2155170 |
Hazard Note | Irritant |
HazardClass | 8 |
PackingGroup | III |
HS Code | 29211990 |