Identification |
Name: | 1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]- |
Synonyms: | 1-(3,5-Dihydroxyphenyl)-2-(p-hydroxy-a-methylphenethylamino)ethanol;1-(3,5-Dihydroxyphenyl)-2-[[1-(4-hydroxybenzyl)ethyl]amino]ethanol;3,5-Dihydroxy-a-[p-hydroxy-a-methylphenethylamino]methylbenzylalcohol;Fenoterol;Phenoterol;Th 1165;Benzylalcohol, 3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]- (8CI);1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-[(4-hydroxyphenyl)isopropylamino]ethane;1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-[1-(4-hydroxyphenyl)isopropyl]aminoethane; |
CAS: | 13392-18-2 |
Molecular Formula: | C17H21NO4 |
Molecular Weight: | 303.36 |
InChI: | InChI=1/C17H21NO4/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 |
Molecular Structure: |
|
Properties |
Melting Point: | 181-183 ºC |
Flash Point: | 203.1°C |
Boiling Point: | 566°Cat760mmHg |
Density: | 1.289g/cm3 |
Flash Point: | 203.1°C |
Safety Data |
|
|