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| Name |
2-Bromo-4-fluoro-5-trifluoromethylaniline |
EINECS | N/A |
| CAS No. | 193090-60-7 | Density | 1.772 g/cm3 |
| PSA | 26.02000 | LogP | 3.77040 |
| Solubility | N/A | Melting Point |
24-29 °C |
| Formula | C7H4BrF4N | Boiling Point | 253.686 °C at 760 mmHg |
| Molecular Weight | 258.013 | Flash Point | 107.226 °C |
| Transport Information | UN 2811 | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Brom-4-fluor-5-(trifluormethyl)anilin;2-Bromo-4-fluoro-5-(trifluoromethyl)benzenamine; |
2-Bromo-4-fluoro-5-trifluoromethylaniline Chemical Properties
Molecular Structure of 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline (CAS NO.193090-60-7):
IUPAC: Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-
Molecular Formula: C7H4BrF4N
Molecular Weight: 258.01
Product Categories: Trifluoromethylbenzene serise;Anilines, Aromatic Amines and Nitro Compounds
Melting Point: 24-29oC
Density: 1.771 g/cm3
Flash Point: 107.2oC
Boiling Point: 253.7oC at 760 mmHg
Index of Refraction: 1.504
Molar Volume: 145.6 cm3
Surface Tension: 32.5 dyne/cm
Enthalpy of Vaporization: 49.11 kJ/mol
Vapour Pressure: 0.018 mmHg at 25oC
SMILES: Nc1cc(c(F)cc1Br)C(F)(F)F
InChI: InChI=1/C7H4BrF4N/c8-4-2-5(9)3(1-6(4)13)7(10,11)12/h1-2H,13H2
InChIKey: ZRMRCSMDONHRKT-UHFFFAOYAL
2-Bromo-4-fluoro-5-trifluoromethylaniline Safety Profile
Safety Information of 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline (CAS NO.193090-60-7):
RIDADR: UN2811
HazardClass: 6.1
PackingGroup: III
HazardClass: IRRITANT
2-Bromo-4-fluoro-5-trifluoromethylaniline Specification
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline with cas registry number of 193090-60-7 is also known as 2-Brom-4-fluor-5-(trifluormethyl)anilin ; 2-Bromo-4-Fluoro-5-(Trifluoromethyl)Aniline ; Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)- . This compound should be stored in a cool, dry place in tightly closed containers. 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline with cas registry number of 193090-60-7 is used as a pharmaceutical intermediate .
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