product Name |
1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one hydrobromide (1:1) |
Synonyms |
1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino)-1-propanone Hydrobromide; 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrobromide; 3',4'-Dihydroxy-2-(isopropylamino)propiophenone Hydrobromide; 3,4-Dihydroxy-alpha-(isopropylamino)propiophenone hydrobromide; 530-10-9; Dapanone hydrobromide; Phenisonone hydrobromide; Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-, hydrobromide |
Molecular Formula |
C12H18BrNO3 |
Molecular Weight |
304.1802 |
InChI |
InChI=1/C12H17NO3.BrH/c1-7(2)13-8(3)12(16)9-4-5-10(14)11(15)6-9;/h4-8,13-15H,1-3H3;1H |
CAS Registry Number |
530-10-9 |
Molecular Structure |
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Boiling point |
411.4°C at 760 mmHg |
Flash point |
202.6°C |
Vapour Pressur |
2.35E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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