- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N
- CAS Registry Number: 89-93-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzylamine, o-methyl-; o-Methylbenzylamine; 2-Methylbenzylamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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