O-Methylhydroxylamine (CH5NO)

Looking for routes to O-Methylhydroxylamine? O-Methylhydroxylamine presents a C1 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CON (CAS 67-62-9).

Target: O-Methylhydroxylamine
CAS: 67-62-9
Formula: CH5NO
Approx. MW: 47.06
SMILES: CON
PubChem CID: 4113
Approx. carbons: C1

O-Methylhydroxylamine structure

Properties

IUPAC name: O-methylhydroxylamine
Common names: O-METHYLHYDROXYLAMINE; Methoxyamine; 67-62-9; Hydroxylamine, O-methyl-; Methoxylamine; Hydroxylamine methyl ether; alpha-Methylhydroxylamine; NCI-C60060; 9TZH4WY30J; DTXSID8043862
Molecular weight: 47.06
Exact mass: 47.04
InChIKey: GMPKIPWJBDOURN-UHFFFAOYSA-N

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O-Methylhydroxylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of O-Methylhydroxylamine?

O-Methylhydroxylamine has molecular formula CH5NO. Molecular weight about 47.06 g·mol⁻¹.

What is the CAS number of O-Methylhydroxylamine?

The CAS Registry Number for O-Methylhydroxylamine is 67-62-9.

Run AI retrosynthesis for O-Methylhydroxylamine Target catalog AI tools overview

One click loads O-Methylhydroxylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Formamidine Methylhydrazine (2-Aminoethyl)phosphonic acid (2R)-2-hydroxypropanamide 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate

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.