2439-56-7

Basic information

• Product Name: CYCLOPENTYL-METHYL-AMINE
• Synonyms: N-METHYL CYCLOPENTYLAMINE;N-CYCLOPENTYL-N-METHYLAMINE;N-methylcyclopentanamine hydrochloride;CYCLOPENTYL-METHYL-AMINE
• CAS NO: 2439-56-7
• Molecular Formula: C₆H₁₃N
• Molecular Weight: 99.17
• Mol File: 2439-56-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 120-122°C
• Flash Point: 6.9°C
• Appearance: /
• Density: 0.84g/cm³
• Vapor Pressure: 15.8mmHg at 25°C
• Refractive Index: 1.448
• PKA: 10.94±0.20(Predicted)
• CAS DataBase Reference: CYCLOPENTYL-METHYL-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: CYCLOPENTYL-METHYL-AMINE(2439-56-7)
• EPA Substance Registry System: CYCLOPENTYL-METHYL-AMINE(2439-56-7)

Safety Data

• Hazard Codes: Xn
• Statements: 22-37/38-41-52
• Safety Statements: 26-39
• HazardClass: IRRITANT
• Hazardous Substances Data: 2439-56-7(Hazardous Substances Data)

Usage

Synthesis Reference(s)

The Journal of Organic Chemistry, 35, p. 261, 1970 DOI: 10.1021/jo00826a061

InChI:InChI=1/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3

Upstream product

• 120-92-3 cyclopentanone 
• 74-89-5 methylamine 

Downstream Products

• 52738-74-6 2,4-Dibromo-6-[(cyclopentyl-methyl-amino)-methyl]-phenol 
• 29091-37-0 N³-Cyclopentyl-N³-methyl-2,4-dinitro-6-trifluoromethyl-benzene-1,3-diamine 
• 17607-41-9 Rifamycin-B-(cyclopentyl-methyl-amid) 
• 65069-91-2 C₁₄H₂₁N₃ 
• 65070-27-1 N-Cyclopentyl-N'-(3-methoxy-phenyl)-N-methyl-guanidine 
• 65070-04-4 C₁₄H₁₈F₃N₃ 
• 65069-98-9 N-Cyclopentyl-N-methyl-N'-phenyl-guanidine; hydriodide 
• 74875-36-8 N-Cyclopentyl-4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-2,N-dimethyl-benzenesulfonamide 
• 74875-48-2 2-Chloro-N-cyclopentyl-4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-N-methyl-benzenesulfonamide 
• 105695-11-2 N-Cyclopentyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide 
• 112088-98-9 (9-Benzyl-9H-purin-6-yl)-cyclopentyl-methyl-amine 
• 184771-40-2 (2S)-2-(N-tert-butoxycarbonyl)-amino-N-cyclopentyl-3-(4-cyanophenyl)-N-methylpropanamide 
• 738615-62-8 tert-butyl 2-{4-[(acetylamino)methyl]benzyl}-2-{[cyclopentyl(methyl)amino]carbonyl}-1-hydrazinecarboxylate 
• 845725-47-5 tert-butyl 2-[4-(acetylamino)benzyl]-2-{[cyclopentyl(methyl)amino]carbonyl}-1-hydrazinecarboxylate 

Relevant articles and documents

ELECTROCHEMICAL REDUCTIVE AMINATION. I. AMINATION OF ALIPHATIC KETONES BY PRIMARY AMINES

The reductive amination of aliphatic ketones in aqueous solutions of primary amines was realized by an electrochemical method.The best yields of the secondary amines were obtained at lead and cadmium cathodes in an aqueous electrolytic solution at pH 11-12.Elongation and branching in the carbon chain of the radicals both of the ketone and of the primary amine lead to a reduction in the yield of the secondary amine.The yield of the secondary amine is mainly determined by the rate of the chemical reaction leading to the formation of the azomethine compound, preceding the electrochemical reduction stage.