N-benzyl-1,1,1-trifluorobut-3-en-2-amine

Modify Date: 2025-09-24 07:01:22

N-benzyl-1,1,1-trifluorobut-3-en-2-amine Structure
N-benzyl-1,1,1-trifluorobut-3-en-2-amine structure
 Common Name N-benzyl-1,1,1-trifluorobut-3-en-2-amine
CAS Number 832722-35-7 Molecular Weight 215.21500
Density N/A Boiling Point N/A
Molecular Formula C11H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-1,1,1-trifluorobut-3-en-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12F3N
Molecular Weight 215.21500
Exact Mass 215.09200
PSA 12.03000
LogP 3.28400

 Synonyms

N-benzyl-N-[1-(trifluoromethyl)prop-2-enyl]amine
BENZYL-(1-TRIFLUOROMETHYL-ALLYL)-AMINE
Benzenemethanamine,N-[1-(trifluoromethyl)-2-propenyl]
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Chemsrc provides N-benzyl-1,1,1-trifluorobut-3-en-2-amine(CAS#:832722-35-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-benzyl-1,1,1-trifluorobut-3-en-2-amine are included as well.>> amp version: N-benzyl-1,1,1-trifluorobut-3-en-2-amine

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