Trimethylenediamine (C3H10N2)

Trimethylenediamine (C3H10N2; CAS 109-76-2) is a practical retrosynthesis target. Trimethylenediamine presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: Trimethylenediamine
CAS: 109-76-2
Formula: C3H10N2
Approx. MW: 74.13
SMILES: NCCCN
PubChem CID: 428
Approx. carbons: C3

Trimethylenediamine structure

Properties

IUPAC name: propane-1,3-diamine
Common names: 1,3-diaminopropane; 1,3-Propanediamine; 109-76-2; Trimethylenediamine; 1,3-Propylenediamine; 3-Aminopropylamine; alpha,omega-Propanediamine; CB3ISL56KG; 1,3-diaminepropane; NSC-8154
Molecular weight: 74.13
Exact mass: 74.08
InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N
Melting point: 10 °F (NTP, 1992)
Boiling point: 275.9 °F at 738 mmHg (NTP, 1992)
Density: 0.881 at 68 °F (NTP, 1992) - Less dense than water; will float

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Trimethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Trimethylenediamine?

Trimethylenediamine has molecular formula C3H10N2. Molecular weight about 74.13 g·mol⁻¹.

What is the CAS number of Trimethylenediamine?

The CAS Registry Number for Trimethylenediamine is 109-76-2.

Run AI retrosynthesis for Trimethylenediamine Target catalog AI tools overview

One click loads Trimethylenediamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

N-Methylethylenediamine (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.