3-Methoxypropylamine (C4H11NO)

Looking for routes to 3-Methoxypropylamine? 3-Methoxypropylamine presents a C4 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy COCCCN (CAS 5332-73-0).

Target: 3-Methoxypropylamine
CAS: 5332-73-0
Formula: C4H11NO
Approx. MW: 89.14
SMILES: COCCCN
PubChem CID: 1672
Approx. carbons: C4

3-Methoxypropylamine structure

Properties

IUPAC name: 3-methoxypropan-1-amine
Common names: 3-Methoxypropylamine; 5332-73-0; 1-Amino-3-methoxypropane; 1-Propanamine, 3-methoxy-; Propylamine, 3-methoxy-; Propanolamine methyl ether; gamma-Methoxypropylamine; DTXSID7027596; 3MOPA cpd; VT819VO82Z
Molecular weight: 89.14
Exact mass: 89.08
InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N
Melting point: -75.7 °C
Boiling point: 117.5 °C @760 [mm Hg]
Density: 0.8615 @ 20°C

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3-Methoxypropylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxypropylamine?

3-Methoxypropylamine has molecular formula C4H11NO. Molecular weight about 89.14 g·mol⁻¹.

What is the CAS number of 3-Methoxypropylamine?

The CAS Registry Number for 3-Methoxypropylamine is 5332-73-0.

Run AI retrosynthesis for 3-Methoxypropylamine Target catalog AI tools overview

One click loads 3-Methoxypropylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2-methoxyethyl)(methyl)amine 2-Ethoxyethylamine Diethylhydroxylamine (2-Chloroethyl)dimethylamine (3-Aminopropyl)methylamine 2-(2-aminoethoxy)ethanamine

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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.