O-Phenylenediamine (C6H8N2)
O-Phenylenediamine (C6H8N2; CAS 95-54-5) is a practical retrosynthesis target. O-Phenylenediamine presents a C6 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.
Properties
O-Phenylenediamine 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of O-Phenylenediamine?
O-Phenylenediamine has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.
What is the CAS number of O-Phenylenediamine?
The CAS Registry Number for O-Phenylenediamine is 95-54-5.
Start from this SMILES and explore AI retrosynthesis routes for C6H8N2.
Related targets
Similar compounds
2-Amino-3-methylpyridine2-amino-4-methylpyridine2-Amino-6-methylpyridine3-Amino-4-picolinem-Phenylenediaminep-Phenylenediamine
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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.