Identification |
Name: | Ethanone,1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-,hydrobromide (1:1) |
Synonyms: | Acetophenone,3',5'-dihydroxy-2-[(p-hydroxy-a-methylphenethyl)amino]-, hydrobromide (7CI); Acetophenone,3',5'-dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-, hydrobromide(8CI); Ethanone,1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-,hydrobromide (9CI) |
CAS: | 3371-33-3 |
EINECS: | 222-148-7 |
Molecular Formula: | C17H19 N O4 . Br H |
Molecular Weight: | 382.249 |
InChI: | InChI=1/C17H19NO4.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;/h2-5,7-9,11,18-21H,6,10H2,1H3;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 282.6°C |
Boiling Point: | 543.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 282.6°C |
Safety Data |
|
|