Dipentylamine (C10H23N)

Dipentylamine (C10H23N; CAS 2050-92-2) is a practical retrosynthesis target. Dipentylamine presents a C10 framework, basic nitrogen. Open AI route search in one click below.

Target: Dipentylamine
CAS: 2050-92-2
Formula: C10H23N
Approx. MW: 157.30
SMILES: CCCCCNCCCCC
PubChem CID: 16316
Approx. carbons: C10

Dipentylamine structure

Properties

Molecular weight: 157.30

View on PubChem

Dipentylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dipentylamine?

Dipentylamine has molecular formula C10H23N. Molecular weight about 157.30 g·mol⁻¹.

What is the CAS number of Dipentylamine?

The CAS Registry Number for Dipentylamine is 2050-92-2.

Run AI retrosynthesis for Dipentylamine Target catalog AI tools overview

Open the planner with Dipentylamine preloaded, then keep routes that match CAS 2050-92-2.

Related targets

Similar compounds

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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.