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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

IUPAC name
2-methylbenzene-1,3-diamine
Common names
2,6-DIAMINOTOLUENE; 823-40-5; 2-methylbenzene-1,3-diamine; 2,6-Toluenediamine; Toluene-2,6-diamine; 1,3-Benzenediamine, 2-methyl-; 2-Methyl-m-phenylenediamine; 2-Methyl-1,3-benzenediamine; 2,6-Tolylenediamine; 2,6-Toluylenediamine
Molecular weight
122.17
Exact mass
122.08
InChIKey
RLYCRLGLCUXUPO-UHFFFAOYSA-N
Melting point
223 °F (NTP, 1992)
Boiling point
289 °C

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)pyridine4-Methyl-o-phenylenediamineBrn 0002048Developer mtdHeptanedinitrile[amino(phenyl)methyl]phosphonic acid

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References & tools