1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide(1:1) (1944-12-3)

Identification
Name:	1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide(1:1)
Synonyms:	1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide(9CI); Benzyl alcohol, 3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]-, hydrobromide (8CI);1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanolhydrobromide; 1-(p-Hydroxyphenyl)-2-(b-3',5'-dihydroxyphenyl-b-hydroxy)ethylaminopropane hydrobromide;3,5-Dihydroxy-a-[(p-hydroxy-a-methylphenethyl)amino]methylbenzylalcohol hydrobromide; 3,5-Dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]benzyl alc.monohydrobromide; Airum; Berotec; Dosberotec; Fenoterol bromide; Fenoterolhydrobromide; Partusisten; Phenoterol hydrobromide; Th 1165a
CAS:	1944-12-3
EINECS:	217-742-8
Molecular Formula:	C17H21 N O4 . Br H
Molecular Weight:	384.31
InChI:	InChI=1/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
Molecular Structure:
Properties
Transport:	3249
Melting Point:	226-228 ºC
Density:	1.289g/cm³
Packinggroup:	III
Safety Data
Hazard Symbols	Xn: Harmful