543-59-9

Basic information

• Product Name: 1-Chloropentane
• Synonyms: 1-Chloropentane;Amyl chloride;NSC 7898;Pentyl chloride;n-Amyl chloride;n-Pentyl chloride;n-Pentylchloride
• CAS NO: 543-59-9
• Molecular Formula: C₅H₁₁Cl
• Molecular Weight: 106.59384
• EINECS: 208-846-4
• Mol File: 543-59-9.mol
• Article Data: 32

Chemical Properties

• Melting Point: -60℃
• Boiling Point: 107.2 °C at 760 mmHg
• Flash Point: 11.1 °C
• Appearance: clear colourless liquid
• Density: 0.87 g/cm³
• Vapor Density: 3.67
• Refractive Index: 1.4115-1.4135
• Water Solubility: practically insoluble
• CAS DataBase Reference: 1-Chloropentane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Chloropentane(543-59-9)
• EPA Substance Registry System: 1-Chloropentane(543-59-9)

Safety Data

• Hazard Codes: F:Flammable;;
• Statements: R11:; R20/21/22:
• Safety Statements: S29:; S9:
• Hazardous Substances Data: 543-59-9(Hazardous Substances Data)

Usage

Safety Profile

Dangerous fire hazard when exposed to heat or flame; can react with oxidizing materials. Moderately explosive in the form of vapor when exposed to heat or flame. To fight fire, use foam, CO2, dry chemical. Dangerous; when heated to decomposition it emits

InChI:InChI=1/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3

Upstream product

• 632-02-0 3-chloropropyl p-toluenesulfonate 
• 60-29-7 diethyl ether 
• 925-90-6 ethylmagnesium bromide 
• 109-66-0 pentane 
• 16849-82-4 bis(pentyloxy)methane 
• 67-66-3 chloroform 
• 110-05-4 di-tert-butyl peroxide 
• 820-55-3 1,1-dichloropentane 
• 110-58-7 n-Pentylamine 
• 96449-48-8 pentyldiphenylbismutane 
• 628-17-1 amyl iodide 
• 2344-80-1 Chloromethyltrimethylsilane 
• 7782-50-5 chlorine 
• 7647-01-0 hydrogenchloride 

Downstream Products

• 91352-41-9 5-tert.-Amyl-brenzschleimsaeure-methylester 
• 87590-44-1 sesamyl n-pentylether 
• 628-71-7 1-Heptyne 
• 1595-10-4 1-n-hexyl-2-methylbenzene 
• 1595-01-3 1-hexyl-4-methyl-benzene 
• 66923-44-2 (2,4-dinitro-phenyl)-pentyl sulfide 
• 6249-76-9 N,N-dipentylaniline 
• 19692-40-1 2-methyl-2-phenyl-heptanenitrile 
• 628-73-9 hexanenitrile 
• 628-63-7 1-pentyl acetate 
• 63017-66-3 n-pentyl phenyl selenide 
• 538-68-1 pentylbenzene 
• 592-41-6 1-hexene 
• 112-51-6 diamyl disulfide 

Relevant articles and documents

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A mild method for the replacement of a hydroxyl group by halogen. 1. Scope and chemoselectivity

α-Chloro-, bromo- and iodoenamines, which are readily prepared from the corresponding isobutyramides have been found to be excellent reagents for the transformation of a wide variety of alcohols or carboxylic acids into the corresponding halides. Yields are high and conditions are very mild thus allowing for the presence of sensitive functional groups. The reagents can be easily tuned allowing therefore the selective monohalogenation of polyhydroxylated molecules. The scope and chemoselectivity of the reactions have been studied and reaction mechanisms have been proposed.

Ferric chloride-catalyzed deoxygenattve chlorination of carbonyl compounds to halides

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