N-(2-Methoxyethyl)ethylamine (C5H13NO)

Looking for routes to N-(2-Methoxyethyl)ethylamine? N-(2-Methoxyethyl)ethylamine presents a C5 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CCNCCOC (CAS 34322-82-2).

Target: N-(2-Methoxyethyl)ethylamine
CAS: 34322-82-2
Formula: C5H13NO
Approx. MW: 103.17
SMILES: CCNCCOC
PubChem CID: 546877
Approx. carbons: C5

N-(2-Methoxyethyl)ethylamine structure

Properties

IUPAC name: N-ethyl-2-methoxyethanamine
Common names: N-(2-Methoxyethyl)ethylamine; 34322-82-2; DTXSID40338137; RefChem:825560; DTXCID70289224; 679-949-3; N-Ethyl-2-methoxyethanamine; ethyl(2-methoxyethyl)amine; Ethanamine, N-ethyl-2-methoxy-; N-Ethyl-2-methoxyethylamine
Molecular weight: 103.16
Exact mass: 103.10
InChIKey: VGEMYWDUTPQWBN-UHFFFAOYSA-N

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

FAQ

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

N-(2-Methoxyethyl)ethylamine has molecular formula C5H13NO. Molecular weight about 103.17 g·mol⁻¹.

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

The CAS Registry Number for N-(2-Methoxyethyl)ethylamine is 34322-82-2.

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

One click loads N-(2-Methoxyethyl)ethylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-(propan-2-yloxy)ethan-1-amine 3-Ethoxypropylamine 1-Methyl-2-Pyrrolidinone 2-Methyl-3-Butenenitrile 3-(aminopropyl)ethylenediamine 3-Aminopentane

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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.