cinnamedrine

cinnamedrine Structure
CAS No.
90-86-8
Chemical Name:
cinnamedrine
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]-
CBNumber:
CB6928944
Molecular Formula:
C19H23NO
Molecular Weight:
281.39
MOL File:
90-86-8.mol
Modify Date:
2023/5/14 8:28:58

cinnamedrine Properties

Melting point 75°C
Boiling point 424.06°C (rough estimate)
Density 1.0423 (rough estimate)
refractive index 1.5000 (estimate)

cinnamedrine Chemical Properties,Uses,Production

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

cinnamedrine Preparation Products And Raw materials

cinnamedrine Suppliers

Global( 5)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
EMMELLEN BIOTECH PHARMACEUTICALS LTD +91-22-66797200 New Delhi, India 52 61 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 United States 19973 58 Inquiry
Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd (852)2541 2772 China 6214 58 Inquiry
Lanospharma Laboratories Co.,Ltd 13440048448 China 6343 56 Inquiry
TargetMol Chemicals Inc. 4008200310 China 23963 58 Inquiry
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]- 90-86-8