2-Bromo-4,5-difluoroaniline supplier

Name
2-BROMO-4,5-DIFLUOROANILINE
EINECS
CAS No. 64695-79-0
Article Data6
CAS DataBase
Density 1.788 g/cm³
Solubility
Melting Point
Formula C₆H₄BrF₂N
Boiling Point 234.8 °C at 760 mmHg
Molecular Weight 208.005
Flash Point 95.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (2-Bromo-4,5-difluorophenyl)amine;2-Bromo-4,5-difluoroaniline;
PSA 26.02000
LogP 2.89070

2-Bromo-4,5-difluoroaniline Specification

The Benzenamine,2-bromo-4,5-difluoro-, with the CAS registry number 64695-79-0, belongs to the product category of Miscellaneous. This chemical's molecular formula is C₆H₄BrF₂N and molecular weight is 208.00. Its systematic name is called 2-bromo-4,5-difluoroaniline. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenamine,2-bromo-4,5-difluoro-: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 65.48; (6)ACD/BCF (pH 7.4): 65.49; (7)ACD/KOC (pH 5.5): 694.34; (8)ACD/KOC (pH 7.4): 694.42; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 38.16 cm³; (14)Molar Volume: 116.3 cm³; (15)Surface Tension: 42.9 dyne/cm; (16)Density: 1.788 g/cm³; (17)Flash Point: 95.8 °C; (18)Enthalpy of Vaporization: 47.15 kJ/mol; (19)Boiling Point: 234.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0519 mmHg at 25°C.

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

Product Name

2-BROMO-4,5-DIFLUOROANILINE

2-Bromo-4,5-difluoroaniline Specification

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