Trimethylamine (C3H9N)

trimethylamine (C3H9N; CAS 75-50-3) is a practical retrosynthesis target. trimethylamine presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: Trimethylamine
CAS: 75-50-3
Formula: C3H9N
Approx. MW: 59.11
SMILES: CN(C)C
PubChem CID: 1146
Approx. carbons: C3

Trimethylamine structure

Properties

IUPAC name: N,N-dimethylmethanamine
Common names: trimethylamine; N,N-dimethylmethanamine; 75-50-3; Methanamine, N,N-dimethyl-; N-Trimethylamine; Dimethylmethaneamine; (CH3)3N; FEMA No. 3241; DTXSID2026238; LHH7G8O305
Molecular weight: 59.11
Exact mass: 59.07
InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N
Melting point: -178.8 °F (USCG, 1999)
Boiling point: 37.2 °F at 760 mmHg (USCG, 1999)
Density: 0.633 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

Trimethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Trimethylamine?

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

What is the CAS number of Trimethylamine?

The CAS Registry Number for Trimethylamine is 75-50-3.

Run AI retrosynthesis for Trimethylamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H9N.

Related targets

Similar compounds

Propylamine (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.