1-aminobutan-2-ol (C4H11NO)

1-aminobutan-2-ol presents a C4 framework, alcohol functionality, basic nitrogen (formula C4H11NO, CAS 13552-21-1). ChemicalTool Reaction can propose ranked disconnections for 1-aminobutan-2-ol from the SMILES CCC(O)CN.

Target: 1-aminobutan-2-ol
CAS: 13552-21-1
Formula: C4H11NO
Approx. MW: 89.14
SMILES: CCC(O)CN
PubChem CID: 26107
Approx. carbons: C4

1-aminobutan-2-ol structure

Properties

Molecular weight: 89.14

View on PubChem

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

FAQ

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

1-aminobutan-2-ol has molecular formula C4H11NO. Molecular weight about 89.14 g·mol⁻¹.

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

The CAS Registry Number for 1-aminobutan-2-ol is 13552-21-1.

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

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

Related targets

Similar compounds

2-(Dimethylamino)ethanol 2-Amino-2-methyl-1-propanol 2-amino-2-methyl-1,3-propanediol Diethanolamine 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Aminopropan-2-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.