123158-68-9

Basic information

• Product Name: 3-Bromo-5-ethyl-benzenamine
• Synonyms: 3-Bromo-5-ethyl-benzenamine;3-BroMo-5-ethylaniline
• CAS NO: 123158-68-9
• Molecular Formula: C₈H₁₀BrN
• Molecular Weight: 200.0757
• Mol File: 123158-68-9.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 279.5°C at 760 mmHg
• Flash Point: 122.8°C
• Appearance: /
• Density: 1.421g/cm³
• Vapor Pressure: 0.004mmHg at 25°C
• Refractive Index: 1.593
• Storage Temp.: 2-8°C(protect from light)
• CAS DataBase Reference: 3-Bromo-5-ethyl-benzenamine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Bromo-5-ethyl-benzenamine(123158-68-9)
• EPA Substance Registry System: 3-Bromo-5-ethyl-benzenamine(123158-68-9)

Safety Data

• Hazardous Substances Data: 123158-68-9(Hazardous Substances Data)

Usage

General Description

3-Bromo-5-ethyl-benzenamine, also known as 3-bromo-5-ethyl-aniline, is an organic compound with the chemical formula C8H10BrN. It is a derivative of aniline, featuring a bromine atom at the 3 position and an ethyl group at the 5 position of the benzene ring. This chemical is primarily used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It is also utilized in the production of dyes, pigments, and other fine chemicals. 3-Bromo-5-ethyl-benzenamine is a colorless to pale yellow liquid with a faint amine odor and is considered to be reasonably stable under normal conditions. It is important to handle this chemical with care as it may cause skin and eye irritation, and its inhalation should be avoided.

InChI:InChI=1/C8H10BrN/c1-2-6-3-7(9)5-8(10)4-6/h3-5H,2,10H2,1H3

Upstream product

• 89980-74-5 4-ethyl-2-bromo-5-nitro-aniline 
• 3663-35-2 4-ethyl-2-nitroaniline 
• 123158-65-6 2-bromo-4-ethyl-6-nitroaniline 
• 123158-66-7 3-bromo-5-ethyl-nitrobenzene 
• 7439-89-6 iron 
• 123158-67-8 N-(3-bromo-5-ethylphenyl)acetamide 
• 16613-13-1 acetic acid-(2-ethyl-4-bromo-6-nitro-anilide) 
• 16656-95-4 4-bromo-2-ethyl-6-nitroaniline 
• 51688-73-4 N-(4-bromo-2-ethylphenyl)acetamide 
• 90841-30-8 acetic acid-(4-ethyl-2-bromo-5-nitro-anilide) 
• 90868-93-2 N-(2-bromo-4-ethylphenyl)acetamide 
• 7647-01-0 hydrogenchloride 

Downstream Products

• 123158-67-8 N-(3-bromo-5-ethylphenyl)acetamide 

Relevant articles and documents

NMDA antagonists

The present invention is directed to a new class of 4-sulfanimide-quinoline derivatives and to their use as NMDA antagonists.

Kynurenic acid derivatives useful in the treatment of neurodegenerative disorders

4-Oxo-1,4-dihydroquinoline compounds having a 2-acidic group or a group convertible thereto in vivo, and their pharmaceutically acceptable salts, are potent specific antagonists of N-methyl-D-aspartate (NMDA) receptors and are therefore useful in the treatment of neurodegenerative disorders. 4-Oxo-1,4-dihydroquinoline compounds having a 2-acidic group or a group convertible thereto in vivo, other than carboxy or C 1-6 alkoxycarbonyl, are novel compounds, as also are compounds of formula II STR1 wherein R 2 represents carboxy or a group convertible thereto in vivo, R 6 is hydrogen and R 5 and R 7 represent C 1-6 alkyl or halogen, provided that R 5 and R 7 are not simultaneously chlorine or simultaneously bromine; a process for preparing the novel compounds is described, as also are pharmaceutical compositions containing the novel compounds.