2-Methoxyethylamine (C3H9NO)

2-Methoxyethylamine (C3H9NO; CAS 109-85-3) is a practical retrosynthesis target. 2-Methoxyethylamine presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: 2-Methoxyethylamine
CAS: 109-85-3
Formula: C3H9NO
Approx. MW: 75.11
SMILES: COCCN
PubChem CID: 8018
Approx. carbons: C3

2-Methoxyethylamine structure

Properties

IUPAC name: 2-methoxyethanamine
Common names: 2-Methoxyethylamine; 2-Methoxyethanamine; Ethanamine, 2-methoxy-; METHOXYETHYLAMINE; BRN 0741854; EINECS 203-712-1; UNII-743U9W3NIL; 743U9W3NIL; 2-methoxy-1-aminoethane; n-(2-methoxyethyl)amine
Molecular weight: 75.11
Exact mass: 75.07
InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N
Boiling point: 95 °C @760 [mm Hg]

View on PubChem

2-Methoxyethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methoxyethylamine?

2-Methoxyethylamine has molecular formula C3H9NO. Molecular weight about 75.11 g·mol⁻¹.

What is the CAS number of 2-Methoxyethylamine?

The CAS Registry Number for 2-Methoxyethylamine is 109-85-3.

Run AI retrosynthesis for 2-Methoxyethylamine Target catalog AI tools overview

One click loads 2-Methoxyethylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2R)-2-hydroxypropanamide 2-Chloroacrylonitrile 2-Chloropropionamide 2-Cyanoacetamide 2-Cyanoethyltrichlorosilane 2-Imidazolidone

Browse the full target catalog

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.