1,2-Benzenediamine, N-phenyl-

Name: 1,2-Benzenediamine, N-phenyl-
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Formula: C₁₂H₁₂N₂
Molecular weight: 184.2371
IUPAC Standard InChI: InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
IUPAC Standard InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N
CAS Registry Number: 534-85-0
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: o-Phenylenediamine, N-phenyl-; o-Aminodiphenylamine; o-Semidine; C.I. 50005; N-Phenyl-o-Phenylenediamine; 2-Aminodiphenylamine; N-Phenyl-1,2-phenylenediamine
Information on this page:
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Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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