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Profenamine

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Formula: C19H24 N2 S
CAS: 522-00-9
search Element: profenamine
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Identification

Structural Formula
Profenamine
CAS:
522-00-9
EINECS:
Molecular Formula:
C19H24 N2 S
MDL:
Synonym:
(?à)-profenamine ; isothazine ; w-483 ; isopthazine ; 10h-phenothiazine-10-ethanamine,n,n-diethyl-a-methyl- ; w 483 ; prophenamine (7ci) ; sc2538 ; rp3356 ; rocipel ; phenothiazine,10-[2-(diethylamino)propyl]- (8ci) ; 10-(2-diethylamino-1-propyl)phenothiazine ; ethopromazine ; dibutil ; isothiazine ; 10-(2-diethylaminopropyl)phenothiazine ; rodipal ; parkin ; n,n-diethyl-1-(10h-phenothiazin-10-yl)-2-propanamine ; ethapropazine ; phenopropazine ; parsidol ; ethopropazine ; 10-(2-diethylamino-2-methylethyl)phenothiazine ; tomil ; sc 2538 ; 2-diethylamino-1-propyl-n-dibenzoparathiazine ; park ; rp 3356 ; (?à)-ethopropazine ; profenamine




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Dayang Chem (Hangzhou) Co.,Ltd.
DC3411364
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CAS equal suppliers

N,N-Diethyl-1-phenothiazin-10-ylpropan-2-amine
Finetech Industry Limited
FIL575023000

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Properties for Profenamine

Molecular Weight:
312.47226 g·mol−1
Density:
1.098 g/cm3
Boiling point:
430.1°C at 760 mmHg
Flash point:
213.9°C
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Safety & Transport Information

Poison by ingestion, subcutaneous, and intravenous routes. An anticholinergic agent used to treat Parkinson's disease. When heated to decomposition it emits very toxic fumes of NOx and SOx.
Storage temperature :
-20 °C
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Alternative Distributors of [Profenamine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences

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Downloads

Mol File:
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MSDS:
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