1-Dibutylaminopropan-2-ol (C11H25NO)

1-Dibutylaminopropan-2-ol (C11H25NO; CAS 2109-64-0) is a practical retrosynthesis target. 1-Dibutylaminopropan-2-ol presents a C11 framework, alcohol functionality, basic nitrogen. Open AI route search in one click below.

Target: 1-Dibutylaminopropan-2-ol
CAS: 2109-64-0
Formula: C11H25NO
Approx. MW: 187.33
SMILES: CCCCN(CCCC)CC(C)O
PubChem CID: 294557
Approx. carbons: C11

1-Dibutylaminopropan-2-ol structure

Properties

Molecular weight: 187.33

View on PubChem

1-Dibutylaminopropan-2-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Dibutylaminopropan-2-ol?

1-Dibutylaminopropan-2-ol has molecular formula C11H25NO. Molecular weight about 187.33 g·mol⁻¹.

What is the CAS number of 1-Dibutylaminopropan-2-ol?

The CAS Registry Number for 1-Dibutylaminopropan-2-ol is 2109-64-0.

Run AI retrosynthesis for 1-Dibutylaminopropan-2-ol Target catalog AI tools overview

One click loads 1-Dibutylaminopropan-2-ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

5-Diethylamino-2-pentanol Jeffcat Zf 10 Lastar A 1-Methyl-2-piperidinemethanol 4-(Diethylamino)-2-butyn-1-ol 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

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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.