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ChemicalBook--->CAS DataBase List--->90-86-8

90-86-8

90-86-8 Structure

90-86-8 Structure
IdentificationBack Directory
[Name]

cinnamedrine
[CAS]

90-86-8
[Synonyms]

cinnamedrine
N - CINNAMYL - L - EPHEDRINE
α-[1-[Methyl(3-phenyl-2-propenyl)amino]ethyl]benzenemethanol
Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-
[EINECS(EC#)]

202-021-2
[Molecular Formula]

C19H23NO
[MDL Number]

MFCD00127843
[MOL File]

90-86-8.mol
[Molecular Weight]

281.39
Chemical PropertiesBack Directory
[Melting point ]

75°C
[Boiling point ]

424.06°C (rough estimate)
[density ]

1.0423 (rough estimate)
[refractive index ]

1.5000 (estimate)
Hazard InformationBack Directory
[Originator]

Midol Tab,Sterling Winthrop
[Manufacturing Process]

8.0 g of 1-phenyl-2-methylaminopropanol-1 are dissolved in 30 ml of warm benzene and the solution is mixed with 5.0 g of cinnamylbromide. It isallowed to stand for 2 h at room temperature; the whole is then filtered with suction to eliminate the phenylmethylaminopropanol hydrobromide formed and the filtrate is shaken out with dilute hydrochloric acid, while adding such a quantity of water that the thick oil drops which separate are dissolved. The aqueous extract is filtered until it is clear, rendered alkaline by means of ammonia, shaken with ether, the ether is distilled off, the residue is recrystalized, so 1-phenyl-2-methyl-cinnamylaminopropanol-1 was obtained.
In practice it is usually used as hydrochloride.
[Therapeutic Function]

Smooth muscle relaxant
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