| Catalog Number |
ACM59772495-1 |
| CAS |
59772-49-5 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/59772-49-5.gif) |
| IUPAC Name |
2-bromo-6-chloroaniline |
| Synonyms |
2-Bromo-6-chloroaniline;59772-49-5;Benzenamine, 2-bromo-6-chloro-;2-bromo-6-chlorobenzenamine;2-CHLORO-6-BROMOANILINE;6-bromo-2-chloroaniline;Aniline, 2-bromo-6-chloro;2-bromanyl-6-chloranyl-aniline;Benzenamine,2-bromo-6-chloro-;SCHEMBL9501878;DTXSID20496800;AMY18387;8901AB;MFCD11977383;ZINC39222353;2-BROMO-6-CHLORO-PHENYLAMINE;AKOS005137940;AS05285;CM11268;QC-5200;AK123003;TS-02957;DB-072696;CS-0042752;FT-0686991;Z-1943;A832462 |
| Molecular Weight |
206.47g/mol |
| Molecular Formula |
C6H5BrClN |
| Canonical SMILES |
C1=CC(=C(C(=C1)Br)N)Cl |
| InChI |
InChI=1S/C6H5BrClN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2 |
| InChI Key |
BIMSFWCFKDVSNO-UHFFFAOYSA-N |
| Complexity |
99.1 |
| Covalently-Bonded Unit Count |
1 |
| Exact Mass |
204.92939g/mol |
| Heavy Atom Count |
9 |
| Hydrogen Bond Acceptor Count |
1 |
| Monoisotopic Mass |
204.92939g/mol |
| Rotatable Bond Count |
0 |
| Topological Polar Surface Area |
26Ų |
| X Log P3 |
2.9 |