5588-23-8

Basic information

• Product Name: Cypenamine
• Synonyms: (2-phenylcyclopentyl)amine hydrochloride;2-phenylcyclopentan-1-amine hydrochloride;CypenaMine HCl
• CAS NO: 5588-23-8
• Molecular Formula: C₁₁H₁₅N*ClH
• Molecular Weight: 185.69374
• Mol File: 5588-23-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 259.2°Cat760mmHg
• Flash Point: 114.5°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 0.0132mmHg at 25°C
• CAS DataBase Reference: Cypenamine(CAS DataBase Reference)
• NIST Chemistry Reference: Cypenamine(5588-23-8)
• EPA Substance Registry System: Cypenamine(5588-23-8)

Safety Data

• Hazardous Substances Data: 5588-23-8(Hazardous Substances Data)

Usage

Uses

Antidepressant.

InChI:InChI=1/C11H15N.ClH/c12-11-8-4-7-10(11)9-5-2-1-3-6-9;/h1-3,5-6,10-11H,4,7-8,12H2;1H

Relevant articles and documents

3,4-Di-substituted cyclobutene-1,2-diones as CXC-chemokine receptor ligands

There are disclosed compounds of the formula or a pharmaceutically acceptable salt or solvate thereof which are useful for the treatment of chemokine-mediated diseases such as acute and chronic inflammatory disorders and cancer.

Substituted cycloalkyl lactamimides

Compounds possessing hypoglycemic, hypotensive, antiinflammatory, anticoagulant and diuretic activity are represented by compounds of the following formula STR1 wherein Y is thienyl, cycloalkyl of from 5 to 7 carbon atoms, phenyl or substituted phenyl in which case the substituents on the substituted phenyl are selected from halogen, such as fluorine, chlorine, bromine or iodine, lower alkyl of from 1 to 4 carbon atoms and lower alkoxy of from 1 to 4 carbon atoms; Z is hydrogen or hydroxy; R is hydrogen, lower alkyl of from 1 to 4 carbon atoms, phenyl or benzyl; R1 is hydrogen, lower alkyl of from 1 to 4 carbon atoms or halogen, such as chlorine, fluorine, bromine or iodine; m is from 3 to 6; and n is from 3 to 11. Pharmaceutical compositions of these compounds and their use are also disclosed.