1,2-Benzenediol, 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-

• Formula: C₁₈H₂₁NO₅
• Molecular weight: 331.3630
• IUPAC Standard InChI: InChI=1S/C18H21NO5/c1-11(6-12-2-5-17-18(7-12)24-10-23-17)19-9-16(22)13-3-4-14(20)15(21)8-13/h2-5,7-8,11,16,19-22H,6,9-10H2,1H3 Copy

  
• IUPAC Standard InChIKey: LUMAEVHDZXIGEP-UHFFFAOYSA-N Copy
• CAS Registry Number: 136-70-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Protokylol; 4-[2-[[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-1,2-benzenediol hydrochloride; Caytine; JB-251; Protokylol hydrochloride; Ventaire
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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