- Formula: C7H10N2
- Molecular weight: 122.1677
- IUPAC Standard InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N
- CAS Registry Number: 95-80-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Toluene-2,4-diamine; m-Toluenediamine; m-Tolylenediamine; C.I. Oxidation Base 35; Eucanine GB; Fouramine J; Fourrine M; Fourrine 94; Nako TMT; Pelagol Grey J; Pelagol J; Pontamine Developer TN; Renal MD; TDA; Zoba GKE; 1,3-Diamino-4-methylbenzene; 2,4-Diamino-1-methylbenzene; 2,4-Diaminotoluene; 2,4-Toluenediamine; 2,4-Tolylenediamine; 4-Methyl-m-phenylenediamine; 4-Methyl-1,3-benzenediamine; 3-Amino-p-toluidine; 5-Amino-o-toluidine; 2,4-Diamino-1-toluene; 2,4-Diaminotoluol; 2,4-Tolamine; m-Toluylenediamine; Tolylene-2,4-diamine; 4-Methyl-1,3-phenylenediamine; Benzofur MT; C.I. Oxidation base 200; Developer 14; Developer B; Developer DB; Developer DBJ; Developer MC; Developer MT; Developer MT-CF; Developer MTD; Developer T; 2,4-Diaminotoluen; NCI-C02302; Rcra waste number U221; Tertral G; m-Toluylendiamin; 4-m-Tolylenediamine; UN 1709; Zogen developer H; Brown for Fur T; 2,4-Toluylenediamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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