N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine

Modify Date: 2025-09-18 19:20:03

N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine Structure
N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine structure
 Common Name N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine
CAS Number 798543-08-5 Molecular Weight 179.23400
Density N/A Boiling Point N/A
Molecular Formula C11H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14FN
Molecular Weight 179.23400
Exact Mass 179.11100
PSA 12.03000
LogP 2.53470

 Synthetic Route

Allylamine structure

Allylamine

CAS#:107-11-9

2-(2-fluorophenyl)ethanol,4-methylbenzenesulfonic acid structure

2-(2-fluorophen...

CAS#:267643-66-3

~66%

N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine Structure

N-[2-(2-fluorop...

CAS#:798543-08-5

Literature: Korea Research Institute of Bioscience and Biotechnology Patent: WO2004/101523 A1, 2004 ; Location in patent: Page 37 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benzeneethanamine,2-fluoro-N-2-propenyl
allyl-[2-(2-fluoro-phenyl)-ethyl]-amine
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Chemsrc provides CAS#:798543-08-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine>> amp version: N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine

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