4-Bromo-2,3-difluoroaniline supplier

Name
4-BROMO-2,3-DIFLUOROANILINE
EINECS
CAS No. 112279-72-8
Article Data7
CAS DataBase
Density 1.788 g/cm³
Solubility
Melting Point
Formula C₆H₄BrF₂N
Boiling Point 215.093 °C at 760 mmHg
Molecular Weight 208.005
Flash Point 83.886 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Amino-4-bromo-2,3-difluorobenzene;
PSA 26.02000
LogP 2.89070

4-Bromo-2,3-difluoroaniline Specification

The 4-Bromo-2,3-difluoroaniline, with the CAS registry number 112279-72-8, is also known as Benzenamine, 4-bromo-2,3-difluoro-. This chemical's molecular formula is C₆H₄BrF₂N and molecular weight is 206.95. What's more, its IUPAC name is the same with its product name.

Physical properties about 4-Bromo-2,3-difluoroaniline are: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 2.65; (5)ACD/BCF (pH 5.5): 60.78; (6)ACD/BCF (pH 7.4): 60.78; (7)ACD/KOC (pH 5.5): 658.27; (8)ACD/KOC (pH 7.4): 658.33; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 38.167 cm³; (15)Molar Volume: 116.318 cm³; (16)Polarizability: 15.13×10^-24cm³; (17)Surface Tension: 42.99 dyne/cm; (18)Density: 1.788 g/cm³; (19)Flash Point: 83.886 °C; (20)Enthalpy of Vaporization: 45.143 kJ/mol; (21)Boiling Point: 215.093 °C at 760 mmHg; (22)Vapour Pressure: 0.15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(N)ccc(Br)c1F
(2) InChI: InChI=1S/C6H4BrF2N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
(3) InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

Product Name

4-BROMO-2,3-DIFLUOROANILINE

4-Bromo-2,3-difluoroaniline Specification

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