Tripropylamine (C9H21N)

Looking for routes to Tripropylamine? Tripropylamine presents a C9 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CCCN(CCC)CCC (CAS 102-69-2).

Target: Tripropylamine
CAS: 102-69-2
Formula: C9H21N
Approx. MW: 143.27
SMILES: CCCN(CCC)CCC
PubChem CID: 7616
Approx. carbons: C9

Tripropylamine structure

Properties

IUPAC name: N,N-dipropylpropan-1-amine
Common names: TRIPROPYLAMINE; 102-69-2; Tri-n-propylamine; N,N-Dipropyl-1-propanamine; 1-Propanamine, N,N-dipropyl-; Propyldi-n-propylamine; 06S624V3U2; DTXSID9021849; FEMA NO. 4247; CHEBI:38880
Molecular weight: 143.27
Exact mass: 143.17
InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N
Melting point: -136.3 °F (NTP, 1992)
Boiling point: 313 °F at 760 mmHg (NTP, 1992)
Density: 0.754 at 68 °F (USCG, 1999) - Less dense than water; will float

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Tripropylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tripropylamine?

Tripropylamine has molecular formula C9H21N. Molecular weight about 143.27 g·mol⁻¹.

What is the CAS number of Tripropylamine?

The CAS Registry Number for Tripropylamine is 102-69-2.

Run AI retrosynthesis for Tripropylamine Target catalog AI tools overview

Open the planner with Tripropylamine preloaded, then keep routes that match CAS 102-69-2.

Related targets

Similar compounds

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

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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.