791098-84-5

Basic information

• Product Name: (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl
• Synonyms: [(R)-1-(2,4-Difluorophenyl)ethyl]amine;Benzenemethanamine, 2,4-difluoro-α-methyl-, (αR)-;Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, (.alpha.R)-;(R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCL;4-difluoro-a-Methyl-;(R)-1-(2,4-difluorophenyl)ethanaMine hydrochloride;(alphaR)-2,4-Difluoro-alpha-methylbenzenemethanamine;(DL) 2,4-Difluorobenzenemethanamine-alpha-methyl
• CAS NO: 791098-84-5
• Molecular Formula: C₈H₉F₂N
• Molecular Weight: 157.1605664
• Product Categories: HALIDE;API intermediates
• Mol File: 791098-84-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 175.4 °C at 760 mmHg
• Flash Point: 72.8 °C
• Appearance: /
• Density: 1.163 g/cm³
• Vapor Pressure: 1.15mmHg at 25°C
• Refractive Index: 1.493
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• CAS DataBase Reference: (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl(CAS DataBase Reference)
• NIST Chemistry Reference: (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl(791098-84-5)
• EPA Substance Registry System: (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl(791098-84-5)

Safety Data

• Hazardous Substances Data: 791098-84-5(Hazardous Substances Data)

Usage

General Description

(DL) 2,4-Difluorobenzenemethanamine-alpha-methyl is a chemical compound with the molecular formula C8H9F2N. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl is a substituted benzene derivative with a methyl group and two fluorine atoms attached to the benzene ring. It has potential applications in the field of medicine, particularly in the development of new drugs and pharmaceutical products. This chemical may also have uses in the agrochemical industry for the production of pesticides and herbicides. Overall, (DL) 2,4-Difluorobenzenemethanamine-alpha-methyl is a versatile compound with potential applications in various industries.

InChI:InChI=1/C8H9F2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1

Upstream product

• 791098-81-2 (R)-1-(2,4-difluorophenyl)ethanamine hydrochloride 

Downstream Products

• 1067912-51-9 3-[1-(R)-1-(2,4-difluoro-phenyl)-ethylcarbamoyl]-acrylic acid 
• 1398583-87-3 methyl 6-({[(1R)-1-(2,4-difluorophenyl)ethyl]amino}methyl)pyridine-2-carboxylate 
• 1398583-70-4 C₁₇H₁₇F₂NO₂ 
• 1398583-25-9 6-({[(1R)-1-(2,4-difluorophenyl)ethyl](isoquinolin-3-ylcarbonyl)amino}methyl)pyridine-2-carboxylic acid 
• 1398582-78-9 3-({[(1R)-1-(2,4-difluorophenyl)ethyl](pyrazolo[1,5-a]pyridin-2-ylcarbonyl)amino}methyl)benzoic acid 
• 1398582-63-2 3-({[(1R)-1-(2,4-difluorophenyl)ethyl](isoquinolin-3-ylcarbonyl)amino}methyl)benzoic acid 
• 1398584-38-7 C₂₆H₂₁F₂N₃O₃ 
• 1398584-03-6 C₂₅H₂₁F₂N₃O₃ 
• 1398583-95-3 C₂₇H₂₂F₂N₂O₃ 
• 1398584-15-0 C₂₇H₂₂F₂N₂O₃ 
• 1398582-93-8 3-({[(1R)-1-(2,4-difluorophenyl)ethyl](quinolin-3-ylcarbonyl)amino}methyl)benzoic acid 
• 1191908-12-9 5-chloro-1-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-imino-1,2-dihydropyridine-3-carboxamide hydrochloride 

Relevant articles and documents

OXO-DIHYDROISOINDOLE SULFONAMIDE COMPOUNDS AS MODULATORS OF THE CCK2 RECEPTOR

Certain oxo-dihydroisoindote sulfonamide compounds of Formula (I): wherein R1 and R2 are each independently fluoro or chloro; R3 is H or methyl; R4 is chloro or bromo; one of X and Y is a carbonyl and the other