AC1MHZCL

1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone;hydrobromide

Also Known As: EINECS 222-148-7|1-(3,5-DIHYDROXYPHENYL)-2-[[2-(4-HYDROXYPHENYL)-1-METHYLETHYL]AMINO]ETHAN-1-ONE HYDROBROMIDE|ZB1800|Fenoterol EP Impurity B (Hydrobromide Salt)|1-(3,5-Dihydroxyphenyl)-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethan-1-one hydrobromide|1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone;hydrobromide|3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide|(2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol|1-(3,5-dihydroxyphenyl)-2-(2-(4-hydroxyphenyl)-1-methylethylamino)ethan-1-one hbr|1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone hydrobromide|1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone,hydrobromide|3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]acetophenone hydrobromide|1-(3,5-Dihydroxyphenyl)-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethan-1-one--hydrogen bromide (1/1)|222-148-7|3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide; Ethanone, 1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-, hydrobromide (1:1); Acetophenone, 3',5'-dihydroxy-2-[(p-hydroxy-a-methylphenethyl)amino]-, hydrobromide (7CI); Acetophenone, 3',5'-dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methyle|Ethanone,1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-,hydrobromide (1:1)

Molecular Formula	C17H20BrNO4
Molecular Weight	381.05756 g/mol
LogP	2.7848
Topological Polar Surface Area	89.79 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	381.05756
Monoisotopic Mass	381.05756
Heavy Atoms	23
Complexity	637.893

Chemical Identifiers

CAS Number	3371-33-3
SMILES	CC(CC1=CC=C(C=C1)O)NCC(=O)C2=CC(=CC(=C2)O)O.Br