Acetoguanamine (C4H7N5)

Looking for routes to Acetoguanamine? Acetoguanamine presents a C4 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy Cc1nc(N)nc(N)n1 (CAS 542-02-9).

Target: Acetoguanamine
CAS: 542-02-9
Formula: C4H7N5
Approx. MW: 125.14
SMILES: Cc1nc(N)nc(N)n1
PubChem CID: 10949
Approx. carbons: C4

Acetoguanamine structure

Properties

IUPAC name: 6-methyl-1,3,5-triazine-2,4-diamine
Molecular weight: 125.13
Exact mass: 125.07
InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

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Acetoguanamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetoguanamine?

Acetoguanamine has molecular formula C4H7N5. Molecular weight about 125.14 g·mol⁻¹.

What is the CAS number of Acetoguanamine?

The CAS Registry Number for Acetoguanamine is 542-02-9.

Run AI retrosynthesis for Acetoguanamine Target catalog AI tools overview

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Related targets

Similar compounds

3-Amino-1H-pyrazole-4-carboxamide 3-Amino-5-methylpyrazole 4-Amino-1H-imidazole-5-carboxamide 1-(3-Aminopropyl)imidazole 1-(Dimethylamino)pyrrole 2-Amino-3-methylpyridine

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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.