Tris(3-aminopropyl)amine (C9H24N4)

Tris(3-aminopropyl)amine (C9H24N4; CAS 4963-47-7) is a practical retrosynthesis target. Tris(3-aminopropyl)amine presents a C9 framework, basic nitrogen. Open AI route search in one click below.

Target: Tris(3-aminopropyl)amine
CAS: 4963-47-7
Formula: C9H24N4
Approx. MW: 188.32
SMILES: NCCCN(CCCN)CCCN
PubChem CID: 547030
Approx. carbons: C9

Tris(3-aminopropyl)amine structure

Properties

Molecular weight: 188.32

View on PubChem

Tris(3-aminopropyl)amine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(3-aminopropyl)amine?

Tris(3-aminopropyl)amine has molecular formula C9H24N4. Molecular weight about 188.32 g·mol⁻¹.

What is the CAS number of Tris(3-aminopropyl)amine?

The CAS Registry Number for Tris(3-aminopropyl)amine is 4963-47-7.

Run AI retrosynthesis for Tris(3-aminopropyl)amine Target catalog AI tools overview

One click loads Tris(3-aminopropyl)amine into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.