- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N
- CAS Registry Number: 5071-96-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: m-Methoxybenzylamine; Benzenemethanamine, 3-methoxy-; Benzylamine, m-methoxy-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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