112433-51-9

Basic information

• Product Name: 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT
• Synonyms: 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT;2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HYDROCHLORIDE;1,1-Dimethyl-2-fluoroethylamine hydrochloride;1-Fluoro-2-methylpropan-2-amine hydrochloride;2-Propanamine, 1-fluoro-2-methyl-,hydrochloride (1:1)
• CAS NO: 112433-51-9
• Molecular Formula: C₄H₁₀FN*ClH
• Molecular Weight: 127.59
• Mol File: 112433-51-9.mol
• Article Data: 5

Chemical Properties

• Melting Point: 252 °C(Solv: acetone (67-64-1))
• Boiling Point: 143.7°Cat760mmHg
• Flash Point: 40.7°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 4.69mmHg at 25°C
• CAS DataBase Reference: 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT(CAS DataBase Reference)
• NIST Chemistry Reference: 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT(112433-51-9)
• EPA Substance Registry System: 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT(112433-51-9)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 112433-51-9(Hazardous Substances Data)

Usage

General Description

2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT is a chemical compound that consists of the salt form of the amine 2-fluoro-1,1-dimethyl-ethylamine. It is a derivative of ethylamine that contains a fluorine atom attached to the carbon backbone. 2-FLUORO-1,1-DIMETHYL-ETHYLAMINE HCL-SALT is commonly used in organic synthesis and pharmaceutical research as a building block or intermediate in the production of various chemicals and pharmaceuticals. Its properties and structure make it a versatile and useful reagent in the field of organic chemistry.

InChI:InChI=1/C4H10FN.ClH/c1-4(2,6)3-5;/h3,6H2,1-2H3;1H

Upstream product

• 228547-67-9 N-benzyl-N-(2-fluoro-1,1-dimethyl-ethyl)-hydroxylamine 
• 228547-65-7 N-benzyl-2-amino-1-fluoro-2-methylpropane 
• 130436-05-4 2-fluoro-1,1-dimethylethylamine-N-carboxaldehyde 

Downstream Products

• 223444-59-5 N-(2-Fluoro-1,1-dimethylethyl)-2,4-difluorobenzamide 
• 130435-34-6 3-(2-chloro-4,5-difluorophenyl)-3-oxo-2-<<(1,1-dimethyl-2-fluoroethyl)amino>methylene>propanoic acid ethyl ester 

Relevant articles and documents

1,5-DIHETEROCYCLE-1H-TRIAZOLE DERIVATIVE

The present invention relates to a compound represented by Formula (I): wherein Ar1, Ar2, R1 and R2 each represent a substituent, a salt thereof, or a solvate of the compound or the salt, and to a medicine containing the same. According to the present invention, a potent platelet aggregation suppressant which does not inhibit COX-1 and COX-2 is provided.

Improved syntheses of fluorinated tertiary butylamines

Two new and efficient methods using cyclic sulfamidate and nitrone chemistry were developed for the synthesis of the sterically congested 1,1- dimethyl-2-fluoroethylamine (1), 2-fluoro-1-(fluoromethyl)-1-methylethylamine (2) and 2-fluoro-1,1-bis-(fluoromethyl)-ethylamine (3).

Fluorinated tertiary butylamines

New fluorinated tertiary butylamines of the formula STR1 are prepared from halogenated pivalic acid halides by a reaction sequence which comprises preparing the fluorinated pivalic acid and decomposition of the azide to the corresponding isocyanate. The isocyanate can be converted to the fluorinated tertiary butylamine acid addition salt by acid hydrolysis or directly to the amine by treatment with base. In addition, the present amines can be prepared by reaction of a pivalic acid amide with hypochlorite. The new butylamines can be used in the preparation of benzoic acid amides having insecticidal action.