3-(Trifluoromethyl)benzylamine (C8H8F3N)

3-(Trifluoromethyl)benzylamine presents a C8 framework, aromatic rings, basic nitrogen (formula C8H8F3N, CAS 2740-83-2). ChemicalTool Reaction can propose ranked disconnections for 3-(Trifluoromethyl)benzylamine from the SMILES NCc1cccc(C(F)(F)F)c1.

Target: 3-(Trifluoromethyl)benzylamine
CAS: 2740-83-2
Formula: C8H8F3N
Approx. MW: 175.15
SMILES: NCc1cccc(C(F)(F)F)c1
PubChem CID: 75962
Approx. carbons: C8

3-(Trifluoromethyl)benzylamine structure

Properties

IUPAC name: [3-(trifluoromethyl)phenyl]methanamine
Common names: 3-(Trifluoromethyl)benzylamine; 2740-83-2; EINECS 220-367-2; DTXSID00181828; RefChem:496382; DTXCID40104319; 220-367-2; (3-(Trifluoromethyl)phenyl)methanamine; [3-(Trifluoromethyl)phenyl]methanamine; 3-(trifluoromethyl)benzyl amine
Molecular weight: 175.15
Exact mass: 175.06
InChIKey: YKNZTUQUXUXTLE-UHFFFAOYSA-N

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3-(Trifluoromethyl)benzylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Trifluoromethyl)benzylamine?

3-(Trifluoromethyl)benzylamine has molecular formula C8H8F3N. Molecular weight about 175.15 g·mol⁻¹.

What is the CAS number of 3-(Trifluoromethyl)benzylamine?

The CAS Registry Number for 3-(Trifluoromethyl)benzylamine is 2740-83-2.

Run AI retrosynthesis for 3-(Trifluoromethyl)benzylamine Target catalog AI tools overview

Open the planner with 3-(Trifluoromethyl)benzylamine preloaded, then keep routes that match CAS 2740-83-2.

Related targets

Similar compounds

2-(Trifluoromethyl)benzylamine 2-Methyl-3-(trifluoromethyl)aniline 4-(Trifluoromethyl)benzylamine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine

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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.