Bronitazene
| Bronitazene | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 431.3 g/mol [1] |
| Predicted LogP | 4.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C20H23BrN4O2 [1] |
| IUPAC name | 2-[2-[(4-bromophenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine [1] |
| SMILES | CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)Br [1] |
| InChI | InChI=1S/C20H23BrN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3 [1] |
| InChIKey | DVPSGKCQADVLCO-UHFFFAOYSA-N [1] |
Bronitazene (also known as 1H-benzimidazole-1-ethanamine, 2-((4-bromophenyl)methyl)-n,n-diethyl-5-nitro-) is a opioid substance of the nitazene class.
Chemistry
Stereochemistry []
Bronitazene is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 162623726, Bronitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/162623726
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Bronitazene. UNII: PGR9Q9X5QW. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/PGR9Q9X5QW