- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N
- CAS Registry Number: 87-62-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2,6-dimethyl-; 1-Amino-2,6-dimethylbenzene; 2-Amino-m-xylene; 2-Amino-1,3-dimethylbenzene; 2-Amino-1,3-xylene; 2,6-Dimethylaniline; 2,6-Dimethylbenzenamine; o-Xylidine; Aniline, 2,6-dimethyl-; NCI-C56188; 2,6-Xylylamine; 2,6-Dimethylphenylamine; NSC 7098
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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