- Formula: C6H8N2
- Molecular weight: 108.1411
- IUPAC Standard InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N
- CAS Registry Number: 108-45-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,3-Benzenediamine; m-Phenylenediamine; m-Aminoaniline; m-Benzenediamine; m-Diaminobenzene; C.I. Developer 11; Developer C; Developer H; Developer M; Direct Brown BR; Direct Brown GG; 1,3-Diaminobenzene; 3-Aminoaniline; m-Fenylendiamin; C.I. 76025; Developer 11; Metaphenylenediamine; Phenylenediamine, m; APCO 2330; Phenylenediamine, meta; NSC 4776; UN-1673
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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