p-([2-Chloroethyl]ethylamino)benzaldehyde

• Formula: C₁₁H₁₄ClNO
• Molecular weight: 211.688
• IUPAC Standard InChI: InChI=1S/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H3 Copy

  
• IUPAC Standard InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N Copy
• CAS Registry Number: 2643-07-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde; Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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