1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine

Modify Date: 2025-08-27 00:50:08

1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine Structure
1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine structure
 Common Name 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine
CAS Number 428-72-8 Molecular Weight 203.03400
Density N/A Boiling Point N/A
Molecular Formula C3HF8N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C3HF8N
Molecular Weight 203.03400
Exact Mass 202.99800
PSA 12.03000
LogP 2.64180
InChIKey CKDYCFMKMBQBHI-UHFFFAOYSA-N
SMILES FC(F)(F)NC(F)(F)C(F)(F)F

 Safety Information

HS Code 2921199090

 Synthetic Route

fluoromaleic acid structure

fluoromaleic acid

CAS#:760-43-0

~66%

1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine Structure

1,1,2,2,2-penta...

CAS#:428-72-8

Literature: Gontar', A. F.; Glotov, E. N.; Rybachev, A. A.; Knunyants, I. L. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1984 , vol. 33, p. 1711 - 1714 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1984 , # 8 p. 1874 - 1877
1,1-difluoro-N-(1,1,2,2,2-pentafluoroethyl)methanimine structure

1,1-difluoro-N-...

CAS#:428-71-7

~%

1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine Structure

1,1,2,2,2-penta...

CAS#:428-72-8

Literature: Makarov,S.P. et al. J. Gen. Chem. USSR (Engl. Transl.), 1968 , vol. 38, # 1 p. 38 - 40,37 - 38 Full Text Show Details Moldavskii,D.D.; Temchenko,V.G. J. Gen. Chem. USSR (Engl. Transl.), 1969 , vol. 39, # 6 p. 1393 - 1395,1362 - 1363

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2921199090
Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

Pentafluoroaethyltrifluoromethylamin
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Chemsrc provides CAS#:428-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine>> amp version: 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine

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