N-(3-Chlorophenyl)diethanolamine (C10H14ClNO2)

Looking for routes to N-(3-Chlorophenyl)diethanolamine? N-(3-Chlorophenyl)diethanolamine presents a C10 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy OCCN(CCO)c1cccc(Cl)c1 (CAS 92-00-2).

Target: N-(3-Chlorophenyl)diethanolamine
CAS: 92-00-2
Formula: C10H14ClNO2
Approx. MW: 215.68
SMILES: OCCN(CCO)c1cccc(Cl)c1
PubChem CID: 66688
Approx. carbons: C10

N-(3-Chlorophenyl)diethanolamine structure

Properties

Molecular weight: 215.68

View on PubChem

N-(3-Chlorophenyl)diethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(3-Chlorophenyl)diethanolamine?

N-(3-Chlorophenyl)diethanolamine has molecular formula C10H14ClNO2. Molecular weight about 215.68 g·mol⁻¹.

What is the CAS number of N-(3-Chlorophenyl)diethanolamine?

The CAS Registry Number for N-(3-Chlorophenyl)diethanolamine is 92-00-2.

Run AI retrosynthesis for N-(3-Chlorophenyl)diethanolamine Target catalog AI tools overview

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Related targets

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1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)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.