Propylamine (C3H9N)

Propylamine (C3H9N; CAS 107-10-8) is a practical retrosynthesis target. Propylamine presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: Propylamine
CAS: 107-10-8
Formula: C3H9N
Approx. MW: 59.11
SMILES: CCCN
PubChem CID: 7852
Approx. carbons: C3

Propylamine structure

Properties

Molecular weight: 59.11

View on PubChem

Propylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propylamine?

Propylamine has molecular formula C3H9N. Molecular weight about 59.11 g·mol⁻¹.

What is the CAS number of Propylamine?

The CAS Registry Number for Propylamine is 107-10-8.

Run AI retrosynthesis for Propylamine Target catalog AI tools overview

Open the planner with Propylamine preloaded, then keep routes that match CAS 107-10-8.

Related targets

Similar compounds

trimethylamine (2R)-2-hydroxypropanamide 2-Chloroacrylonitrile 2-Chloropropionamide 2-Cyanoacetamide 2-Cyanoethyltrichlorosilane

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.