Diethylhydroxylamine (C4H11NO)

Diethylhydroxylamine (C4H11NO; CAS 3710-84-7) is a practical retrosynthesis target. Diethylhydroxylamine presents a C4 framework, basic nitrogen. Open AI route search in one click below.

Target: Diethylhydroxylamine
CAS: 3710-84-7
Formula: C4H11NO
Approx. MW: 89.14
SMILES: CCN(O)CC
PubChem CID: 19463
Approx. carbons: C4

Diethylhydroxylamine structure

Properties

IUPAC name: N,N-diethylhydroxylamine
Common names: N,N-Diethylhydroxylamine; 3710-84-7; DIETHYLHYDROXYLAMINE; Ethanamine, N-ethyl-N-hydroxy-; DTXSID2027543; 314I05EDVH; DTXCID107543; RefChem:161197; 223-055-4; N-Hydroxydiethylamine
Molecular weight: 89.14
Exact mass: 89.08
InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N
Melting point: 10 °C
Boiling point: 130 °C
Density: 0.8669 at 20 °C

View on PubChem

Diethylhydroxylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethylhydroxylamine?

Diethylhydroxylamine has molecular formula C4H11NO. Molecular weight about 89.14 g·mol⁻¹.

What is the CAS number of Diethylhydroxylamine?

The CAS Registry Number for Diethylhydroxylamine is 3710-84-7.

Run AI retrosynthesis for Diethylhydroxylamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H11NO.

Related targets

Similar compounds

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

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.