Carbinoxamine

• Formula: C₁₆H₁₉ClN₂O
• Molecular weight: 290.788
• IUPAC Standard InChI: InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OJFSXZCBGQGRNV-UHFFFAOYSA-N Copy
• CAS Registry Number: 486-16-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Rotoxamine
• Other names: Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-; Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-; Allergefon; McN-R 73Z; Paracarbinoxamine; 2-(p-Chloro-α-(2-(dimethylamino)ethoxy)benzyl)pyridine; Paracarinoxamine; Carbinoxamine base; (.+/-.)-Carbinoxamine
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• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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