1,3-Benzenediamine, 4-chloro-

• Formula: C₆H₇ClN₂
• Molecular weight: 142.586
• IUPAC Standard InChI: InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 Copy

  
• IUPAC Standard InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 5131-60-2
• Chemical structure:
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• Other names: m-Phenylenediamine, 4-chloro-; C.I. 76027; 1-Chloro-2,4-Diaminobenzene; 4-Chloro-m-phenylenediamine; 4-Chloro-1,3-benzenediamine; 4-Chloro-1,3-phenylenediamine; NCI-C03305; 4-Chloro-meta-phenylenediamine; 4-Chlorophene-1,3-diamine; 4-Chlorophenylene-1,3-diamine; p-Chlor-m-fenylendiamin; p-Chloro-m-phenylenediamine; 4-Cl-m-Pd; 3-Amino-4-chloroaniline; NSC 6074; 4-chlorobenzene-1,3-diamine; 2,4-Diaminochlorobenzene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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