N-(2-Hydroxypropyl)ethylenediamine (C5H14N2O)

N-(2-Hydroxypropyl)ethylenediamine presents a C5 framework, alcohol functionality, basic nitrogen (formula C5H14N2O, CAS 123-84-2). ChemicalTool Reaction can propose ranked disconnections for N-(2-Hydroxypropyl)ethylenediamine from the SMILES CC(O)CNCCN.

Target: N-(2-Hydroxypropyl)ethylenediamine
CAS: 123-84-2
Formula: C5H14N2O
Approx. MW: 118.18
SMILES: CC(O)CNCCN
PubChem CID: 101594
Approx. carbons: C5

N-(2-Hydroxypropyl)ethylenediamine structure

Properties

Molecular weight: 118.18

View on PubChem

N-(2-Hydroxypropyl)ethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(2-Hydroxypropyl)ethylenediamine?

N-(2-Hydroxypropyl)ethylenediamine has molecular formula C5H14N2O. Molecular weight about 118.18 g·mol⁻¹.

What is the CAS number of N-(2-Hydroxypropyl)ethylenediamine?

The CAS Registry Number for N-(2-Hydroxypropyl)ethylenediamine is 123-84-2.

Run AI retrosynthesis for N-(2-Hydroxypropyl)ethylenediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H14N2O.

Related targets

Similar compounds

3-(Dimethylamino)-1-propanol 5-Amino-1-pentanol N-Methyldiethanolamine Unii-054qw4zamu 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-aminobutan-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.