Pentamethyldiethylenetriamine (C9H23N3)

Looking for routes to Pentamethyldiethylenetriamine? Pentamethyldiethylenetriamine presents a C9 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CN(C)CCN(C)CCN(C)C (CAS 3030-47-5).

Target: Pentamethyldiethylenetriamine
CAS: 3030-47-5
Formula: C9H23N3
Approx. MW: 173.30
SMILES: CN(C)CCN(C)CCN(C)C
PubChem CID: 18196
Approx. carbons: C9

Pentamethyldiethylenetriamine structure

Properties

IUPAC name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
Common names: 3030-47-5; 1,1,4,7,7-Pentamethyldiethylenetriamine; Pentamethyldiethylenetriamine; PMDETA; Pentamethyldiethylenetriaminek; pmdien; Bis(2-dimethylaminoethyl)(methyl)amine; 2,5,8-Trimethyl-2,5,8-triazanonane; N,N',N''-Pentamethyldiethylenetriamine; N,N,N',N',N''-Pentamethyldiethylenetriamine
Molecular weight: 173.30
Exact mass: 173.19
InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

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Pentamethyldiethylenetriamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentamethyldiethylenetriamine?

Pentamethyldiethylenetriamine has molecular formula C9H23N3. Molecular weight about 173.30 g·mol⁻¹.

What is the CAS number of Pentamethyldiethylenetriamine?

The CAS Registry Number for Pentamethyldiethylenetriamine is 3030-47-5.

Run AI retrosynthesis for Pentamethyldiethylenetriamine Target catalog AI tools overview

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Related targets

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1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide

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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.