propafenone
1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
Identification
| Name | propafenone |
| IUPAC | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
| CAS Number | 54063-53-5 |
| FDA UNII | 68IQX3T69U |
| Molecular Formula | C21 H27 N O3 |
| Molecular Weight | 341.45079000 |
| MDL Number | MFCD00216020 |
| Nikkaji Number | J12.333A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 93.28 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin protecting agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-man LDLo 4286 ug/kg |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | cosmetic ingredient for skin protecting |
| Recommendation for propafenone usage levels up to | not for fragrance use. |
| Recommendation for propafenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-(2-(2-
hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone
1-{2-[2-
hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
1-
propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-
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