Tetraethylurea (C9H20N2O)

Looking for routes to Tetraethylurea? Tetraethylurea presents a C9 framework, an amide. Use the planner with prefilled SMILES, or copy CCN(CC)C(=O)N(CC)CC (CAS 1187-03-7).

Target: Tetraethylurea
CAS: 1187-03-7
Formula: C9H20N2O
Approx. MW: 172.27
SMILES: CCN(CC)C(=O)N(CC)CC
PubChem CID: 14465
Approx. carbons: C9

Tetraethylurea structure

Properties

IUPAC name: 1,1,3,3-tetraethylurea
Common names: Tetraethylurea; 1,1,3,3-Tetraethylurea; Urea, tetraethyl-; N,N,N',N'-Tetraethylurea; UREA, 1,1,3,3-TETRAETHYL-; DTXSID5044522; EINECS 214-696-0; BRN 1763126; Urea, N,N,N',N'-tetraethyl-; UNII-W511X6RP5R
Molecular weight: 172.27
Exact mass: 172.16
InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N

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Tetraethylurea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetraethylurea?

Tetraethylurea has molecular formula C9H20N2O. Molecular weight about 172.27 g·mol⁻¹.

What is the CAS number of Tetraethylurea?

The CAS Registry Number for Tetraethylurea is 1187-03-7.

Run AI retrosynthesis for Tetraethylurea Target catalog AI tools overview

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Related targets

Similar compounds

Apronal DAAm compound DL-Panthenol Folpet (N-(trichloromethylthio)phthalimide)methylenebismethacrylamide N-(Bromomethyl)phthalimide

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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.