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2-Bromo-4-Fluoro-6-(Trifluoromethyl)Benzenamine
CAS: 875664-27-0 | C7H4BrF4N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
875664-27-0
Molecular Formula:
C7H4BrF4N
Molecular Mass:
258.01 g/mol
Names and Synonyms:
2-Bromo-4-Fluoro-6-(Trifluoromethyl)Benzenamine
Benzenamine, 2-bromo-4-fluoro-6-(trifluoromethyl)-
2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine
2-Bromo-4-fluoro-6-(trifluoromethyl)aniline
Identifiers:
SMILES:
Nc1c(Br)cc(F)cc1C(F)(F)F
InChI:
InChI=1S/C7H4BrF4N/c8-5-2-3(9)1-4(6(5)13)7(10,11)12/h1-2H,13H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 258.01 g/mol | CAS Common Chemistry |
| 258.012 g/mol | RDKit | |
| 256.946324108 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(Br)C(N)=C(C1)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C7H4BrF4N/c8-5-2-3(9)1-4(6(5)13)7(10,11)12/h1-2H,13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=OTYCOVZULSPPPW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 3.1891999999999996 | RDKit |
| Molar Refractivity | 43.514399999999995 | RDKit |
