2-Propanol, 1-tert-butylamino-3-(6-chloro-m-tolyloxy)-, hydrochloride

Name: 2-Propanol, 1-tert-butylamino-3-(6-chloro-m-tolyloxy)-, hydrochloride
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₃Cl₂NO₂
Molecular weight: 308.244
IUPAC Standard InChI: InChI=1S/C14H22ClNO2.ClH/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4;/h5-7,11,16-17H,8-9H2,1-4H3;1H
IUPAC Standard InChIKey: WJUUZHQWGKSLIJ-UHFFFAOYSA-N
CAS Registry Number: 15148-80-8
Chemical structure:
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Other names: 3-(tert-butylamino)-1-[(6-chloro-m-tolyl)oxy]propan-2-ol hydrochloride
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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