Perfluorotriethylamine | CAS No. 359-70-6
Perfluorotriethylamine
Basic Information
CAS Number
359-70-6
Molecular Formula
N(C2F5)3
Molecular Weight
371.04 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
-116.95°C
Boiling Point
68-69 ºC (743 mmHg)
Flash Point
-3.7±25.9 °C
Refractive Index
1.262
Vapor Pressure
2.15 psi ( 20 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- 1,1,2,2,2-Pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine #
- W-106647
- H10728
- Tris(pentafluoroethyl)amine
- Pentadecafluorotriethylamine, 96%
- EINECS 206-632-5
- SCHEMBL1148547
- FT-0676436
- 1,1,2,2,2-Pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine
- LS-13110
- Triethylamine, perfluoro-
- 359-70-6
- Pentafluorotriethylamine, 96%
- n,n-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-ethanamine
- tris-pentafluoroethyl-amine
- A823066
- Triethylamine, pentadecafluoro-
- N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine
- MFCD00166270
- Tris(perfluoroethyl)amine
- AKOS015852645
- BRN 1813672
- Perfluorotriethylamine
- P1348
- Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-
- Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-
- Pentadecafluorotriethylamine
- 4-02-00-00471 (Beilstein Handbook Reference)
- tris(1,1,2,2,2-pentafluoroethyl)amine
- NS00019004
- Perfluoro(triethyl)amine
MDL Number
MFCD02918975
Customs Code
2921199090
FAQ
What are the physical and chemical properties of Perfluorotriethylamine (CAS: 359-70-6)?
How is Perfluorotriethylamine (CAS: 359-70-6) typically synthesized?
What industries use Perfluorotriethylamine (CAS: 359-70-6)?
What precautions should be taken when handling Perfluorotriethylamine (CAS: 359-70-6)?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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