(Diethoxymethyl)dimethylamine (C7H17NO2)

(diethoxymethyl)dimethylamine presents a C7 framework, basic nitrogen (formula C7H17NO2, CAS 1188-33-6). ChemicalTool Reaction can propose ranked disconnections for (diethoxymethyl)dimethylamine from the SMILES CCOC(OCC)N(C)C.

Target: (Diethoxymethyl)dimethylamine
CAS: 1188-33-6
Formula: C7H17NO2
Approx. MW: 147.22
SMILES: CCOC(OCC)N(C)C
PubChem CID: 70913
Approx. carbons: C7

(Diethoxymethyl)dimethylamine structure

Properties

IUPAC name: 1,1-diethoxy-N,N-dimethylmethanamine
Common names: 1188-33-6; 1,1-Diethoxy-N,N-dimethylmethanamine; N,N-Dimethylformamide diethyl acetal; 1,1-Diethoxytrimethylamine; Methanamine, 1,1-diethoxy-N,N-dimethyl-; (diethoxymethyl)dimethylamine; dimethylformamide diethylacetal; QOJ5HYK225; EINECS 214-707-9; NSC-377652
Molecular weight: 147.22
Exact mass: 147.13
InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

View on PubChem

(Diethoxymethyl)dimethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Diethoxymethyl)dimethylamine?

(Diethoxymethyl)dimethylamine has molecular formula C7H17NO2. Molecular weight about 147.22 g·mol⁻¹.

What is the CAS number of (Diethoxymethyl)dimethylamine?

The CAS Registry Number for (Diethoxymethyl)dimethylamine is 1188-33-6.

Run AI retrosynthesis for (Diethoxymethyl)dimethylamine Target catalog AI tools overview

One click loads (Diethoxymethyl)dimethylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-(2-Hydroxyethyl)piperidine 2-Ethylpiperidine 3-(Diethylamino)propanenitrile 3-Butoxypropylamine 3-Quinuclidinol 4-(Trimethylsilyl)morpholine

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.