- Formula: C6H8N2
- Molecular weight: 108.1411
- IUPAC Standard InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N
- CAS Registry Number: 95-54-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: o-Phenylenediamine; o-Benzenediamine; o-Diaminobenzene; C.I. Oxidation Base 16; C.I. 76010; Orthamine; 1,2-Diaminobenzene; 1,2-Phenylenediamine; 2-Aminoaniline; o-Aminoaniline; EK 1700; OPDA; PODA; SQ 15500; o-Fenylendiamin; 1,2-Fenylendiamin; NSC 5354; IK 3
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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