p-Chloro-N-methylbenzylamine

• Formula: C₈H₁₀ClN
• Molecular weight: 155.625
• IUPAC Standard InChI: InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: LMBUJNXYGGNSAH-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-11-0
• Chemical structure:
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• Other names: 4-chlorobenzylmethylamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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