Diisopropanolamine (C6H15NO2)

Diisopropanolamine (C6H15NO2; CAS 110-97-4) is a practical retrosynthesis target. Diisopropanolamine presents a C6 framework, alcohol functionality, basic nitrogen. Open AI route search in one click below.

Target: Diisopropanolamine
CAS: 110-97-4
Formula: C6H15NO2
Approx. MW: 133.19
SMILES: CC(O)CNCC(C)O
PubChem CID: 8086
Approx. carbons: C6

Diisopropanolamine structure

Properties

Molecular weight: 133.19

View on PubChem

Diisopropanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropanolamine?

Diisopropanolamine has molecular formula C6H15NO2. Molecular weight about 133.19 g·mol⁻¹.

What is the CAS number of Diisopropanolamine?

The CAS Registry Number for Diisopropanolamine is 110-97-4.

Run AI retrosynthesis for Diisopropanolamine Target catalog AI tools overview

One click loads Diisopropanolamine into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

2-(2-(Dimethylamino)ethoxy)ethanol 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Methylpiperidin-4-ol 2-(Diethylamino)ethanol 2-(Dimethylamino)-2-methylpropan-1-ol 2-(tert-Butylamino)ethanol

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.