- Formula: C7H8FN
- Molecular weight: 125.1435
- IUPAC Standard InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N
- CAS Registry Number: 89-99-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzylamine, o-fluoro-; 2-Fluorobenzylamine; ortho-Fluorobenzylamine; o-Fluorobenzylamine
- 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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