1-(4-Fluorophenyl)ethylamine (C8H10FN)

1-(4-Fluorophenyl)ethylamine (C8H10FN; CAS 403-40-7) is a practical retrosynthesis target. 1-(4-Fluorophenyl)ethylamine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 1-(4-Fluorophenyl)ethylamine
CAS: 403-40-7
Formula: C8H10FN
Approx. MW: 139.17
SMILES: CC(N)c1ccc(F)cc1
PubChem CID: 123063
Approx. carbons: C8

1-(4-Fluorophenyl)ethylamine structure

Properties

IUPAC name: 1-(4-fluorophenyl)ethanamine
Common names: 1-(4-Fluorophenyl)ethylamine; RefChem:425625; 1-(4-fluorophenyl)ethanamine; 403-40-7; 4-Fluoro-alpha-methylbenzylamine; 1-(4-fluorophenyl)ethan-1-amine; dl-4-fluoro-alpha-methylbenzylamine; 1-(4'-fluorophenyl)ethanamine; 4-Fluoro-a-methylbenzylamine; 4-Fluoro-|A-methylbenzylamine
Molecular weight: 139.17
Exact mass: 139.08
InChIKey: QGCLEUGNYRXBMZ-UHFFFAOYSA-N

View on PubChem

1-(4-Fluorophenyl)ethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(4-Fluorophenyl)ethylamine?

1-(4-Fluorophenyl)ethylamine has molecular formula C8H10FN. Molecular weight about 139.17 g·mol⁻¹.

What is the CAS number of 1-(4-Fluorophenyl)ethylamine?

The CAS Registry Number for 1-(4-Fluorophenyl)ethylamine is 403-40-7.

Run AI retrosynthesis for 1-(4-Fluorophenyl)ethylamine Target catalog AI tools overview

One click loads 1-(4-Fluorophenyl)ethylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Pentafluorophenyl)acetonitrile 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile 2-(Trifluoromethyl)benzylamine 2-Chloro-5-(trifluoromethyl)benzonitrile 2-Fluoro-4-(trifluoromethyl)benzonitrile

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.