tert-Butyldiethanolamine (C8H19NO2)

tert-Butyldiethanolamine (C8H19NO2; CAS 2160-93-2) is a practical retrosynthesis target. tert-Butyldiethanolamine presents a C8 framework, alcohol functionality, basic nitrogen. Open AI route search in one click below.

Target: tert-Butyldiethanolamine
CAS: 2160-93-2
Formula: C8H19NO2
Approx. MW: 161.24
SMILES: CC(C)(C)N(CCO)CCO
PubChem CID: 62430
Approx. carbons: C8

tert-Butyldiethanolamine structure

Properties

Molecular weight: 161.24

View on PubChem

tert-Butyldiethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyldiethanolamine?

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

What is the CAS number of tert-Butyldiethanolamine?

The CAS Registry Number for tert-Butyldiethanolamine is 2160-93-2.

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

Open the planner with tert-Butyldiethanolamine preloaded, then keep routes that match CAS 2160-93-2.

Related targets

Similar compounds

N-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.