α-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride

• Formula: C₁₀H₁₃NO₂·ClH
• Molecular weight: 215.677
• IUPAC Standard InChI: InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 Copy

  
• IUPAC Standard InChIKey: NGBBVGZWCFBOGO-UHFFFAOYSA-N Copy
• CAS Registry Number: 6292-91-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Tenamfetamine
  • Tenamfetamine
• Other names: Amphetamine, 3,4-(methylenedioxy)-, hydrochloride; Phenethylamine, α-methyl-3,4-(methylenedioxy)-, hydrochloride; 1-(3,4-(Methylenedioxy)phenyl)-2-aminopropane; 1,3-Benzodioxole-5-ethanamine, α-methyl-, hydrochloride; 3,4-(Methylenedioxy)-α-methyl-β-phenylethylamine hydrochloride; 3,4-Methylenedioxyamphetamine hydrochloride; Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, hydrochloride
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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