3890-99-1

Basic information

• Product Name: 2-Bromo-N-(2-bromoethyl)ethanamine
• Synonyms: 2-Bromo-N-(2-bromoethyl)ethanamine;Di(2-bromoethyl)amine;Bis(2-bromoethyl)amine;EthanaMine, 2-broMo-N-(2-broMoethyl)-
• CAS NO: 3890-99-1
• Molecular Formula: C₄H₉Br₂N
• Molecular Weight: 228.91
• Mol File: 3890-99-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 239.4 °C at 760 mmHg
• Flash Point: 98.586 °C
• Appearance: /
• Density: 1.78 g/cm³
• CAS DataBase Reference: 2-Bromo-N-(2-bromoethyl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Bromo-N-(2-bromoethyl)ethanamine(3890-99-1)
• EPA Substance Registry System: 2-Bromo-N-(2-bromoethyl)ethanamine(3890-99-1)

Safety Data

• Hazardous Substances Data: 3890-99-1(Hazardous Substances Data)

Usage

General Description

2-Bromo-N-(2-bromoethyl)ethanamine, also known as BEEA, is a chemical compound that belongs to the class of organic compounds known as ethylamines. It is an alkyl bromide and a primary aliphatic amine that is used in organic synthesis and medicinal chemistry. BEEA is a white to light yellow solid with a molecular formula of C4H10Br2N, and a molecular weight of 210.94 g/mol. It is a reactive compound that can undergo various chemical reactions, and its primary use is in the synthesis of pharmaceuticals and agrochemicals. BEEA is also used as a building block for the production of other organic compounds and is handled with precaution due to its reactivity and potential health hazards.

Upstream product

• 10035-10-6 hydrogen bromide 
• 25114-70-9 triethanolammonium bromide 
• 182805-17-0 N,N-bis(2-phenoxyethyl)amine 
• 111-42-2 2,2'-iminobis[ethanol] 
• 5338-18-1 N,N-bis[2-(acetyloxy)ethyl]acetamide 

Downstream Products

• 870194-07-3 (2S)-3-{4-[2-(5-methyl-2-phenyl-1, 3-oxazol-4-yl)-ethoxy]-phenyl}-2-piperazin-1-yl-propionic acid methyl ester 
• 67456-34-2 N,N-bis[2-(triphenylphosphonio)ethyl]hydroxylamide dibromide 
• 77697-11-1 2-bromo-N(2-bromoethyl)-N-carbethoxy-ethanamine 
• 1012044-11-9 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide 
• 159635-50-4 Bis-(2-bromo-ethyl)-carbamic acid tert-butyl ester 
• 91335-65-8 N,N-bis-(2-bromo-ethyl)-benzamide 
• 64062-61-9 3-(2-Methoxy-aethoxycarbonyl-amino)-phenyl-N,N-bis-(2-bromaethyl)-carbamat 
• 4275-17-6 bis(2-bromoethyl)-N-(methyl)amine 
• 125422-03-9 3-(piperazin-1-yl)benzenamine 
• 847380-82-9 N,N-bis(2-bromoethyl)acetamide 

Relevant articles and documents

(S)-3-(4-(2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(piperazin-1-yl)propanoic acid compounds: Synthesis and biological evaluation of dual PPARα/γ agonists

A series of novel, potent PPARα/γ dual agonists were synthesized and appraised. The most potent analogue, compound 2b demonstrated EC50 value of 0.012 ± 0.002 and 0.032 ± 0.01 μM, respectively, for hPPARα and hPPARγ in transactivation assay. Additionally, compound 2b demonstrated good glucose and lipid lowering effect in genetic diabetic (db/db) mice.