- Formula: C7H8ClN
- Molecular weight: 141.598
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N
- CAS Registry Number: 104-86-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzylamine, p-chloro-; p-Chlorobenzylamine; 4-Chlorobenzylamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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