N-Butyldiethanolamine (C8H19NO2)

N-Butyldiethanolamine presents a C8 framework, alcohol functionality, basic nitrogen (formula C8H19NO2, CAS 102-79-4). ChemicalTool Reaction can propose ranked disconnections for N-Butyldiethanolamine from the SMILES CCCCN(CCO)CCO.

Target: N-Butyldiethanolamine
CAS: 102-79-4
Formula: C8H19NO2
Approx. MW: 161.24
SMILES: CCCCN(CCO)CCO
PubChem CID: 7620
Approx. carbons: C8

N-Butyldiethanolamine structure

Properties

Molecular weight: 161.24

View on PubChem

N-Butyldiethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Butyldiethanolamine?

N-Butyldiethanolamine has molecular formula C8H19NO2. Molecular weight about 161.24 g·mol⁻¹.

What is the CAS number of N-Butyldiethanolamine?

The CAS Registry Number for N-Butyldiethanolamine is 102-79-4.

Run AI retrosynthesis for N-Butyldiethanolamine Target catalog AI tools overview

One click loads N-Butyldiethanolamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

tert-Butyldiethanolamine 4-(Diethylamino)-2-butyn-1-ol 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Methyl-2-piperidinemethanol 1-Methylpiperidin-4-ol

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.