3,5-Dimethoxyphenethylamine

• Formula: C₁₀H₁₅NO₂
• Molecular weight: 181.2316
• IUPAC Standard InChI: InChI=1S/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZHSFEDDRTVLPHH-UHFFFAOYSA-N Copy
• CAS Registry Number: 3213-28-3
• 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: Benzeneethanamine, 3,5-dimethoxy-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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