Triethylenemelamine (C9H12N6)

Triethylenemelamine presents a C9 framework, aromatic rings, basic nitrogen (formula C9H12N6, CAS 51-18-3). ChemicalTool Reaction can propose ranked disconnections for Triethylenemelamine from the SMILES C1CN1c1nc(N2CC2)nc(N2CC2)n1.

Target: Triethylenemelamine
CAS: 51-18-3
Formula: C9H12N6
Approx. MW: 204.24
SMILES: C1CN1c1nc(N2CC2)nc(N2CC2)n1
PubChem CID: 5799
Approx. carbons: C9

Triethylenemelamine structure

Properties

Molecular weight: 204.24

View on PubChem

Triethylenemelamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triethylenemelamine?

Triethylenemelamine has molecular formula C9H12N6. Molecular weight about 204.24 g·mol⁻¹.

What is the CAS number of Triethylenemelamine?

The CAS Registry Number for Triethylenemelamine is 51-18-3.

Run AI retrosynthesis for Triethylenemelamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H12N6.

Related targets

Similar compounds

(S)-adrenaline 1,2,3,4-tetrahydroquinoline 2-Amino-6-Ethoxybenzothiazole 2-Isopropylaniline 2-Methoxyphenethylamine 2-Phenylpropionitrile

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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.