- Formula: C7H9N
- Molecular weight: 107.1531
- IUPAC Standard InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N
- CAS Registry Number: 100-46-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenemethanamine; «alpha»-Aminotoluene; «omega»-Aminotoluene; (Phenylmethyl)amine; Monobenzylamine; N-Benzylamine; Sumine 2005; (Aminomethyl)benzene; NSC 8046; Phenylmethanamine; 857483-23-9; 858831-93-3
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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