2-Aminoethanol; 2,6-dibromo-4-tert-butyl-phenol

Name: 2-Aminoethanol; 2,6-dibromo-4-tert-butyl-phenol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₉Br₂NO₂
Molecular weight: 369.093
IUPAC Standard InChI: InChI=1S/C10H12Br2O.C2H7NO/c1-10(2,3)6-4-7(11)9(13)8(12)5-6;3-1-2-4/h4-5,13H,1-3H3;4H,1-3H2
IUPAC Standard InChIKey: YGLUOPNVMUNXET-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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