N-Methylethylenediamine (C3H10N2)

N-Methylethylenediamine (C3H10N2; CAS 109-81-9) is a practical retrosynthesis target. N-Methylethylenediamine presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: N-Methylethylenediamine
CAS: 109-81-9
Formula: C3H10N2
Approx. MW: 74.13
SMILES: CNCCN
PubChem CID: 8014
Approx. carbons: C3

N-Methylethylenediamine structure

Properties

IUPAC name: N'-methylethane-1,2-diamine
Common names: N-Methylethylenediamine; 109-81-9; 1,2-Ethanediamine, N-methyl-; 2-Aminoethylmethylamine; N-Methyl-1,2-ethanediamine; N-Methyldiaminoethane; N-Methylethanediamine; 2-(Methylamino)ethylamine; N-Methylethylidenediamine; ETHYLENEDIAMINE, N-METHYL-
Molecular weight: 74.13
Exact mass: 74.08
InChIKey: KFIGICHILYTCJF-UHFFFAOYSA-N

View on PubChem

N-Methylethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylethylenediamine?

N-Methylethylenediamine has molecular formula C3H10N2. Molecular weight about 74.13 g·mol⁻¹.

What is the CAS number of N-Methylethylenediamine?

The CAS Registry Number for N-Methylethylenediamine is 109-81-9.

Run AI retrosynthesis for N-Methylethylenediamine Target catalog AI tools overview

Open the planner with N-Methylethylenediamine preloaded, then keep routes that match CAS 109-81-9.

Related targets

Similar compounds

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

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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.