2-Methyl-m-phenylenediamine (C7H10N2)

2-Methyl-m-phenylenediamine presents a C7 framework, aromatic rings, basic nitrogen (formula C7H10N2, CAS 823-40-5). ChemicalHelper Reaction can propose ranked disconnections for 2-Methyl-m-phenylenediamine from the SMILES Cc1c(N)cccc1N.

Target: 2-Methyl-m-phenylenediamine
CAS: 823-40-5
Formula: C7H10N2
Approx. MW: 122.17
SMILES: Cc1c(N)cccc1N
PubChem CID: 13205
Approx. carbons: C7

2-Methyl-m-phenylenediamine structure

Properties

Molecular weight: 122.17

View on PubChem

2-Methyl-m-phenylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-m-phenylenediamine?

2-Methyl-m-phenylenediamine has molecular formula C7H10N2. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of 2-Methyl-m-phenylenediamine?

The CAS Registry Number for 2-Methyl-m-phenylenediamine is 823-40-5.

Run AI retrosynthesis for 2-Methyl-m-phenylenediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H10N2.

Related targets

Similar compounds

2-(2-Aminoethyl)pyridine 4-Methyl-o-phenylenediamine Brn 0002048 Developer mtd Heptanedinitrile [amino(phenyl)methyl]phosphonic acid

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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.