| Allowed IUPAC Name | 4-(trifluoromethyl)aniline;hydrobromide |
| Molecular Formula | C7H7BrF3N |
| Canonicalized Compound | 1 |
| Compound Complexity | 124 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| CAS-like Style IUPAC Name | 4-(trifluoromethyl)aniline;hydrobromide |
| Markup IUPAC Name | 4-(trifluoromethyl)aniline;hydrobromide |
| Preferred IUPAC Name | 4-(trifluoromethyl)aniline;hydrobromide |
| Systematic IUPAC Name | 4-(trifluoromethyl)aniline;hydrobromide |
| Traditional IUPAC Name | [4-(trifluoromethyl)phenyl]amine;hydrobromide |
| Standard InChI | InChI=1S/C7H6F3N.BrH/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4H,11H2;1H |
| Standard InChIKey | YDUCBKSFOWFMMQ-UHFFFAOYSA-N |
| Exact Mass | 240.97140 |
| Molecular Weight | 242.04 |
| Canonical SMILES | C1=CC(=CC=C1C(F)(F)F)N.Br |
| Isomeric SMILES | C1=CC(=CC=C1C(F)(F)F)N.Br |
| Polar Surface Area Topological | 26 |
| MonoIsotopic Weight | 240.97140 |
| Chemical Structure |  |
| Class | Specialty Materials |
