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

Name: 1,2-Benzenediol, 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: LUMAEVHDZXIGEP-UHFFFAOYSA-N
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
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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