N-[(4-chlorophenyl)methylene]-1-propanamine

• Formula: C₁₀H₁₂ClN
• Molecular weight: 181.662
• IUPAC Standard InChI: InChI=1S/C10H12ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3/b12-8+ Copy

  
• IUPAC Standard InChIKey: VFYCRQDRGSTOGM-XYOKQWHBSA-N Copy
• CAS Registry Number: 54979-12-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • p-chlorobenzylidene-propyl-amine
• Information on this page:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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