5-Bromo-2-(trifluoromethyl)aniline supplier

Name
5-Bromo-2-(trifluoromethyl)aniline
EINECS
CAS No. 703-91-3
Article Data7
CAS DataBase
Density 1.697 g/cm³
Solubility
Melting Point
Formula C₇H₅BrF₃N
Boiling Point 254.8 °C at 760 mmHg
Molecular Weight 240.023
Flash Point 107.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Toluidine,5-bromo-a,a,a-trifluoro- (7CI,8CI);5-Bromo-2-trifluoromethylaniline;
PSA 26.02000
LogP 3.63130

5-Bromo-2-(trifluoromethyl)aniline Specification

The Benzenamine,5-bromo-2-(trifluoromethyl)- is an organic compound with the formula C₇H₅BrF₃N. The IUPAC name of this chemical is 5-bromo-2-(trifluoromethyl)aniline. With the CAS registry number 703-91-3, it is also named as 2-Amino-4-bromobenzotrifluoride.

Physical properties about Benzenamine,5-bromo-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 26.02 Å²; (8)Index of Refraction: 1.522; (9)Molar Refractivity: 43.15 cm³; (10)Molar Volume: 141.4 cm³; (11)Polarizability: 17.1×10^-24cm³; (12)Surface Tension: 33.7 dyne/cm; (13)Density: 1.697 g/cm³; (14)Flash Point: 107.9 °C; (15)Enthalpy of Vaporization: 49.23 kJ/mol; (16)Boiling Point: 254.8 °C at 760 mmHg; (17)Vapour Pressure: 0.0169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1Br)N)C(F)(F)F
(2)InChI: InChI=1/C7H5BrF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2
(3)InChIKey: OLFKWTOKOOPCTQ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H5BrF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2
(5)Std. InChIKey: OLFKWTOKOOPCTQ-UHFFFAOYSA-N

Product Name

5-Bromo-2-(trifluoromethyl)aniline

5-Bromo-2-(trifluoromethyl)aniline Specification

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