2-(Trifluoromethyl)benzylamine (C8H8F3N)

2-(Trifluoromethyl)benzylamine (C8H8F3N; CAS 3048-01-9) is a practical retrosynthesis target. 2-(Trifluoromethyl)benzylamine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 2-(Trifluoromethyl)benzylamine
CAS: 3048-01-9
Formula: C8H8F3N
Approx. MW: 175.15
SMILES: NCc1ccccc1C(F)(F)F
PubChem CID: 76447
Approx. carbons: C8

2-(Trifluoromethyl)benzylamine structure

Properties

Molecular weight: 175.15

View on PubChem

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

FAQ

What is the chemical formula of 2-(Trifluoromethyl)benzylamine?

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

What is the CAS number of 2-(Trifluoromethyl)benzylamine?

The CAS Registry Number for 2-(Trifluoromethyl)benzylamine is 3048-01-9.

Run AI retrosynthesis for 2-(Trifluoromethyl)benzylamine Target catalog AI tools overview

One click loads 2-(Trifluoromethyl)benzylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methyl-3-(trifluoromethyl)aniline 3-(Trifluoromethyl)benzylamine 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.