Benzoguanamine (C9H9N5)

Benzoguanamine presents a C9 framework, aromatic rings, basic nitrogen (formula C9H9N5, CAS 91-76-9). ChemicalTool Reaction can propose ranked disconnections for Benzoguanamine from the SMILES Nc1nc(N)nc(-c2ccccc2)n1.

Target: Benzoguanamine
CAS: 91-76-9
Formula: C9H9N5
Approx. MW: 187.21
SMILES: Nc1nc(N)nc(-c2ccccc2)n1
PubChem CID: 7064
Approx. carbons: C9

Benzoguanamine structure

Properties

IUPAC name: 6-phenyl-1,3,5-triazine-2,4-diamine
Common names: Benzoguanamine; 91-76-9; 6-Phenyl-1,3,5-triazine-2,4-diamine; 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE; Benzoguanimine; 1,3,5-Triazine-2,4-diamine, 6-phenyl-; USAF RH-5; 4,6-Diamino-2-phenyl-s-triazine; 2,4-Diamino-6-phenyl-s-triazine; 2-Phenyl-4,6-diamino-1,3,5-triazine
Molecular weight: 187.20
Exact mass: 187.09
InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Melting point: 227-228 °C
Density: 1.40 @ 25 °C/4 °C

View on PubChem

Benzoguanamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Benzoguanamine?

Benzoguanamine has molecular formula C9H9N5. Molecular weight about 187.21 g·mol⁻¹.

What is the CAS number of Benzoguanamine?

The CAS Registry Number for Benzoguanamine is 91-76-9.

Run AI retrosynthesis for Benzoguanamine Target catalog AI tools overview

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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.