2-(2-Chlorophenyl)ethylamine (C8H10ClN)

2-(2-Chlorophenyl)ethylamine presents a C8 framework, aromatic rings, basic nitrogen (formula C8H10ClN, CAS 13078-80-3). ChemicalTool Reaction can propose ranked disconnections for 2-(2-Chlorophenyl)ethylamine from the SMILES NCCc1ccccc1Cl.

Target: 2-(2-Chlorophenyl)ethylamine
CAS: 13078-80-3
Formula: C8H10ClN
Approx. MW: 155.63
SMILES: NCCc1ccccc1Cl
PubChem CID: 83117
Approx. carbons: C8

2-(2-Chlorophenyl)ethylamine structure

Properties

IUPAC name: 2-(2-chlorophenyl)ethanamine
Common names: 13078-80-3; 2-(2-Chlorophenyl)ethylamine; o-Chlorophenethylamine; 2-Chloro-2-phenethylamine; HS4BM7QJE4; ortho-chlorophenethylamine; DTXSID30156741; RefChem:855218; DTXCID3079232; 235-982-1
Molecular weight: 155.62
Exact mass: 155.05
InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

View on PubChem

2-(2-Chlorophenyl)ethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(2-Chlorophenyl)ethylamine?

2-(2-Chlorophenyl)ethylamine has molecular formula C8H10ClN. Molecular weight about 155.63 g·mol⁻¹.

What is the CAS number of 2-(2-Chlorophenyl)ethylamine?

The CAS Registry Number for 2-(2-Chlorophenyl)ethylamine is 13078-80-3.

Run AI retrosynthesis for 2-(2-Chlorophenyl)ethylamine Target catalog AI tools overview

Open the planner with 2-(2-Chlorophenyl)ethylamine preloaded, then keep routes that match CAS 13078-80-3.

Related targets

Similar compounds

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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.