N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine

• Formula: C₁₂H₁₇NO₂
• Molecular weight: 207.2689
• IUPAC Standard InChI: InChI=1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 135795-90-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: MBDB; (.+/-.)-MBDB; 2-Butanamine, 1-(3,4-methylenedioxyphenyl), N-methyl; 2-Methylamino-1-(3,4-methylenedioxyphenyl)butane
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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