| Identification | Back Directory | [Name]
Difenamizole | [CAS]
20170-20-1 | [Synonyms]
AP-14
Pasalin
Difamizole
BRN 0698538
Difenamizole
Difenamizolum
Diphenamizole
Difenamizole USP/EP/BP
N,N-dimethyl-alanine 2,5-diphenyl-2H-pyrazol-3-ylamide
2-(Dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)propionamide
N-(1,3-Diphenyl-1H-pyrazol-5-yl)-2-(dimethylamino)propionamide
Propanamide, 2-(dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)- | [Molecular Formula]
C20H22N4O | [MDL Number]
MFCD00864379 | [MOL File]
20170-20-1.mol | [Molecular Weight]
334.41 |
| Chemical Properties | Back Directory | [Melting point ]
123-128°; mp 120-122° | [Boiling point ]
471.22°C (rough estimate) | [density ]
1.1580 (rough estimate) | [refractive index ]
1.6620 (estimate) | [pka]
13.14±0.70(Predicted) |
| Hazard Information | Back Directory | [Safety Profile]
Moderately toxic by intraperitoneal and ingestion routes. An analgesic and antiinflammatory agent. When heated to decomposition it emits toxic fumes of NOx. |
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