N-(4-Chlorophenyl)-1,2-phenylenediamine

Name: N-(4-Chlorophenyl)-1,2-phenylenediamine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₁ClN₂
Molecular weight: 218.682
IUPAC Standard InChI: InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
IUPAC Standard InChIKey: WEUBIWJPIRTWDF-UHFFFAOYSA-N
CAS Registry Number: 68817-71-0
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1,2-Benzenediamine, N-(4-chlorophenyl)-; N-(4-chlorophenyl)benzene-1,2-diamine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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