N-(2,2,2-trifluoroethyl)butan-1-imine

Modify Date: 2025-09-10 10:59:26

N-(2,2,2-trifluoroethyl)butan-1-imine Structure
N-(2,2,2-trifluoroethyl)butan-1-imine structure
 Common Name N-(2,2,2-trifluoroethyl)butan-1-imine
CAS Number 80395-39-7 Molecular Weight 153.14600
Density N/A Boiling Point N/A
Molecular Formula C6H10F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,2,2-trifluoroethyl)butan-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H10F3N
Molecular Weight 153.14600
Exact Mass 153.07700
PSA 12.36000
LogP 2.41960
InChIKey XCFXSRRGUPLYFM-UHFFFAOYSA-N
SMILES CCCC=NCC(F)(F)F

 Synonyms

Ethanamine,N-butylidene-2,2,2-trifluoro
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Chemsrc provides N-(2,2,2-trifluoroethyl)butan-1-imine(CAS#:80395-39-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(2,2,2-trifluoroethyl)butan-1-imine are included as well.>> amp version: N-(2,2,2-trifluoroethyl)butan-1-imine

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