4-Chloro-m-Phenylenediamine (C6H7ClN2)

4-Chloro-m-Phenylenediamine presents a C6 framework, aromatic rings, basic nitrogen (formula C6H7ClN2, CAS 5131-60-2). ChemicalTool Reaction can propose ranked disconnections for 4-Chloro-m-Phenylenediamine from the SMILES Nc1ccc(Cl)c(N)c1.

Target: 4-Chloro-m-Phenylenediamine
CAS: 5131-60-2
Formula: C6H7ClN2
Approx. MW: 142.59
SMILES: Nc1ccc(Cl)c(N)c1
PubChem CID: 21209
Approx. carbons: C6

4-Chloro-m-Phenylenediamine structure

Properties

IUPAC name: 4-chlorobenzene-1,3-diamine
Common names: 5131-60-2; 4-CHLORO-M-PHENYLENEDIAMINE; 4-Chloro-1,3-benzenediamine; 4-Chloro-1,3-phenylenediamine; 4-Chloro-1,3-diaminobenzene; 1-Chloro-2,4-diaminobenzene; 4-Chloro-meta-phenylenediamine; m-Phenylenediamine, 4-chloro-; 4-Chlorophene-1,3-diamine; 4-Chloro-3-phenylenediamine
Molecular weight: 142.58
Exact mass: 142.03
InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Melting point: 196 °F (NTP, 1992)

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4-Chloro-m-Phenylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chloro-m-Phenylenediamine?

4-Chloro-m-Phenylenediamine has molecular formula C6H7ClN2. Molecular weight about 142.59 g·mol⁻¹.

What is the CAS number of 4-Chloro-m-Phenylenediamine?

The CAS Registry Number for 4-Chloro-m-Phenylenediamine is 5131-60-2.

Run AI retrosynthesis for 4-Chloro-m-Phenylenediamine Target catalog AI tools overview

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Related targets

Similar compounds

2-Amino-5-bromo-4-methylpyridine 2-Chloro-3-cyanopyridine 2-Chlorobenzenesulfonamide 2-Chloronicotinamide 5-Bromo-6-methylpyridin-2-amine 6-Chloronicotinamide

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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.