Perfluor-N-methyl-N,N-diethylamine

Modify Date: 2026-07-01 09:20:12

Perfluor-N-methyl-N,N-diethylamine Structure
Perfluor-N-methyl-N,N-diethylamine structure
Common Name Perfluor-N-methyl-N,N-diethylamine
CAS Number 758-48-5 Molecular Weight 321.03900
Density 1.695g/cm3 Boiling Point 45.2ºC at 760 mmHg
Molecular Formula C5F13N Melting Point N/A
MSDS N/A Flash Point N/A

Summary: Perfluor-N-methyl-N,N-diethylamine (Chinese name: 1,1,2,2,2-五氟乙基-1,1,2,2,2-五氟乙基-N-三氟甲基-N-甲基乙基胺), CAS number: 758-48-5, molecular formula: C5F13N, molecular weight: 321.04, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.695g/cm3
Boiling Point 45.2ºC at 760 mmHg
Molecular Formula C5F13N
Molecular Weight 321.03900
Exact Mass 320.98200
PSA 3.24000
LogP 4.11840
Index of Refraction 1.258
InChIKey KMPITNDOTGKQSE-UHFFFAOYSA-N
SMILES FC(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Diethylamine, 1,1,1',1',2,2,2,2',2',2'-decafluoro-N-(trifluoromethyl)- (6CI,7CI,8CI)
Perfluorodiethylmethylamine
Bis(pentafluoroethyl)(trifluoromethyl)amine
Ethanamine, 1,1,2,2,2-pentafluoro-N-(pentafluoroethyl)-N-(trifluoromethyl)- (9CI)
Trifluoromethylbis(pentafluoroethyl)amine

 Perfluor-N-methyl-N,N-diethylamine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: Molecular weight of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is 321.03900.
Q: What is the molecular formula of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: Molecular formula of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is C5F13N.
Q: What is the InChIKey of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: InChIKey of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is KMPITNDOTGKQSE-UHFFFAOYSA-N.
Q: What is the English name of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: The English name of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​.
Q: What is the CAS number of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: CAS number of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is 758-48-5.
Q: What English synonyms does Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ have?
A: English synonyms of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​: Diethylamine, 1,1,1',1',2,2,2,2',2',2'-decafluoro-N-(trifluoromethyl)- (6CI,7CI,8CI), Perfluorodiethylmethylamine, Bis(pentafluoroethyl)(trifluoromethyl)amine, Ethanamine, 1,1,2,2,2-pentafluoro-N-(pentafluoroethyl)-N-(trifluoromethyl)- (9CI), Trifluoromethylbis(pentafluoroethyl)amine.
Q: What is the LogP of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: LogP of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is 4.11840.
Q: What is the polar surface area (PSA) of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: Polar surface area (PSA) of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is 3.24000.
Q: What are the upstream materials of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: Related upstream materials(CAS) of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​: 5351-01-9;30280-35-4;106815-18-3;122-96-3;33611-41-5;103-76-4;100-37-8;5780-70-1;121-44-8;132917-41-0.
Q: What is the SMILES notation of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​?
A: SMILES notation of Ethanamine, 1,​1,​2,​2,​2-​pentafluoro-​N-​(1,​1,​2,​2,​2-​pentafluoroethyl)​-​N-​(trifluoromethyl)​ is FC(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.

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