- Formula: C12H12N2
- Molecular weight: 184.2371
- 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
- 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:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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