2045-19-4

Basic information

• Product Name: N,N-BIS[2-BROMO-ETHYL]ANILINE
• Synonyms: N,N-BIS[2-BROMO-ETHYL]ANILINE
• CAS NO: 2045-19-4
• Molecular Formula: C₁₀H₁₃Br₂N
• Molecular Weight: 307.06
• Mol File: 2045-19-4.mol
• Article Data: 6

Chemical Properties

• Melting Point: 52-53 °C(Solv: methanol (67-56-1))
• Boiling Point: 332.2°C at 760 mmHg
• Flash Point: 154.7°C
• Appearance: /
• Density: 1.6367 (rough estimate)
• Vapor Pressure: 0.000148mmHg at 25°C
• Refractive Index: 1.6300 (estimate)
• PKA: 4.35±0.50(Predicted)
• CAS DataBase Reference: N,N-BIS[2-BROMO-ETHYL]ANILINE(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-BIS[2-BROMO-ETHYL]ANILINE(2045-19-4)
• EPA Substance Registry System: N,N-BIS[2-BROMO-ETHYL]ANILINE(2045-19-4)

Safety Data

• Hazardous Substances Data: 2045-19-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H13Br2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2

Upstream product

• 92-53-5 4-Phenylmorpholine 
• 62-53-3 aniline 
• 124-38-9 carbon dioxide 
• 106-93-4 ethylene dibromide 
• 22964-38-1 N,N-bis<2-<(methylsulfonyl)oxy>ethyl>aniline 
• 120-07-0 2,2'-(phenylimino)bis[ethanol] 

Downstream Products

• 30077-38-4 1,4-diphenyl-[1,4]azarsinane 
• 64977-20-4 N,N-bis-(2-bromo-ethyl)-4-thiocyanato-aniline 
• 17838-16-3 2-(2,6-Dichlorbenzoyloxy-4'--azobenzol 
• 55330-78-4 4-phenyl-1-thia-4-azacyclohexane 
• 259223-06-8 bis-(2-bromo-ethyl)-(4-bromo-phenyl)-amine 
• 64977-19-1 4-[bis-(2-bromo-ethyl)-amino]-thiophenol 
• 94804-47-4 bis-{4-[bis-(2-bromo-ethyl)-amino]-phenyl}-disulfide 
• 99857-68-8 N,N-bis-(2-bromo-ethyl)-4-methylsulfanyl-aniline 
• 64977-21-5 N,N-bis-(2-bromo-ethyl)-4-carbamoylsulfanyl-aniline 
• 109602-92-8 N,N-bis-(2-bromo-ethyl)-4-(2,4-dinitro-phenyldisulfanyl)-aniline 
• 240797-81-3 10-phenyl-1,4-dioxa-7,13-dithia-10-aza-cyclopentadecane 
• 4096-21-3 N-phenylpyrrolidine 
• 141547-34-4 N,N-bis(2-(diphenylphosphanyl)ethyl)phenylamine 

Relevant articles and documents

The bivalent ligand approach as a tool for improving the in vitro anti-alzheimer multitarget profile of dimebon

Inspired by the concept of bivalent ligands, we prepared a small set of analogues of the drug candidate dimebon. They were shown to inhibit AChE, Aβ42 aggregation, and NMDA receptor activation to a greater extent than dimebon. Some of these compounds also enhanced the survival of chicken neurons under apoptosis-inducing conditions. Copyright

Chiral fluorescence sensor as well as preparation method and application thereof in chiral amino acid recognition

The invention discloses a binaphthol derivative shown as a formula I or a stereoisomer thereof. The binaphthol derivative is obtained by carrying out condensation reaction on a binaphthol derivative with chirality and N,N-bis(2-bromoethyl)aniline and then

A near IR di-styryl BODIPY-based ratiometric fluorescent chemosensor for Hg(II)

A novel BODIPY-based near-IR emitting probe as a selective and sensitive fluorophore for Hg(II) is synthesized. This versatile BODIPY fluorophore is functionalized for long wavelength emission at the 3 and 5 positions via a condensation reaction in which