- Formula: C7H9N
- Molecular weight: 107.1531
- IUPAC Standard InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N
- CAS Registry Number: 95-53-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2-methyl-; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine; o-Tolylamine; 1-Amino-2-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Toluidine; 2-Amino-1-methylbenzene; 1-Methyl-2-aminobenzene; o-Toluide; o-Toluidin; o-Toluidyna; Aniline, 2-methyl-; C.I. 37077; Rcra waste number U328; NSC 15348
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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