2D Chemical StructureDatabase ID 5702161
SMILESCC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br
——
Structure data verified · Database ID 5702161

Chemical Intermediate

5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide

CAS 1944-12-3Product ID 662267
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide
IUPAC Name—
CAS Number1944-12-3
Database ID5702161
Molecular Formula—
Molecular Weight—

Product Information

5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide

5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide (CAS 1944-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1944-12-3
Database ID5702161
Molecular Formula—
Updated2023-01-08

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CAS 1944-12-35-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide
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