N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine

Modify Date: 2025-10-06 10:30:38

N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine Structure
N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine structure
 Common Name N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine
CAS Number 1563404-94-3 Molecular Weight 207.29
Density N/A Boiling Point N/A
Molecular Formula C13H18FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H18FN
Molecular Weight 207.29
InChIKey AKVYYEFZTJAMFU-SNAWJCMRSA-N
SMILES CCCCNCC=Cc1ccc(F)cc1
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Chemsrc provides CAS#:1563404-94-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine>> amp version: N-[(E)-3-(4-Fluorophenyl)prop-2-enyl]butan-1-amine

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