Product Name

  • Name

    5-Bromo-2,4-difluoroaniline

  • EINECS
  • CAS No. 452-92-6
  • Article Data6
  • CAS DataBase
  • Density 1.788 g/cm3
  • Solubility
  • Melting Point 25-29 °C(lit.)
  • Formula C6H4BrF2N
  • Boiling Point 223.2 °C at 760 mmHg
  • Molecular Weight 208.005
  • Flash Point 88.8 °C
  • Transport Information UN 2811
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 452-92-6 (5-Bromo-2,4-difluoroaniline)
  • Hazard Symbols ToxicT,IrritantXi
  • Synonyms Aniline,5-bromo-2,4-difluoro- (6CI,8CI);2,4-Difluoro-5-bromoaniline;5-Bromo-2,4-difluoroaniline;
  • PSA 26.02000
  • LogP 2.89070

5-Bromo-2,4-difluoroaniline Specification

This chemical is called 5-Bromo-2,4-difluoroaniline, and its systematic name is 5-Brom-2,4-difluoranilin. With the molecular formula of C6H4BrF2N, its molecular weight is 208.00. The CAS registry number of this chemical is 452-92-6. Additionally, its product categories are Other fluorin-contained compounds; Amines; C2 to C6; Nitrogen Compounds.

Other characteristics of the 5-Bromo-2,4-difluoroaniline can be summarised as followings: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)ACD/BCF (pH 5.5): 49.75; (6)ACD/BCF (pH 7.4): 49.77; (7)ACD/KOC (pH 5.5): 570.33; (8)ACD/KOC (pH 7.4): 570.6; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 38.16 cm3; (15)Molar Volume: 116.3 cm3; (16)Polarizability: 15.13×10-24cm3; (17)Surface Tension: 42.9 dyne/cm; (18)Density: 1.788 g/cm3; (19)Flash Point: 88.8 °C; (20)Enthalpy of Vaporization: 45.97 kJ/mol; (21)Boiling Point: 223.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0974 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is toxic if swallowed. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
1.SMILES: Fc1c(cc(Br)c(F)c1)N
2.InChI: InChI=1/C6H4BrF2N/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
3.InChIKey: FQZCUAASVCIWSL-UHFFFAOYAV

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View