4-Ethylamino-1-butanol (C6H15NO)

4-Ethylamino-1-butanol presents a C6 framework, alcohol functionality, basic nitrogen (formula C6H15NO, CAS 39216-86-9). ChemicalTool Reaction can propose ranked disconnections for 4-Ethylamino-1-butanol from the SMILES CCNCCCCO.

Target: 4-Ethylamino-1-butanol
CAS: 39216-86-9
Formula: C6H15NO
Approx. MW: 117.19
SMILES: CCNCCCCO
PubChem CID: 546882
Approx. carbons: C6

4-Ethylamino-1-butanol structure

Properties

Molecular weight: 117.19

View on PubChem

4-Ethylamino-1-butanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Ethylamino-1-butanol?

4-Ethylamino-1-butanol has molecular formula C6H15NO. Molecular weight about 117.19 g·mol⁻¹.

What is the CAS number of 4-Ethylamino-1-butanol?

The CAS Registry Number for 4-Ethylamino-1-butanol is 39216-86-9.

Run AI retrosynthesis for 4-Ethylamino-1-butanol Target catalog AI tools overview

One click loads 4-Ethylamino-1-butanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-(Diethylamino)ethanol 2-(Dimethylamino)-2-methylpropan-1-ol 2-(tert-Butylamino)ethanol 2-Butylaminoethanol dl-2-Amino-1-hexanol 1-(2-Hydroxyethyl)pyrrolidin-2-one

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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.