Propylnitazene
| PPZ | |
|---|---|
| Salts [] | |
|---|---|
| Propylnitazene hydrochloride | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 394.5 g/mol [1] |
| Predicted LogP | 5.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C23H30N4O2 [1] |
| IUPAC name | N,N-diethyl-2-[5-nitro-2-[(4-propylphenyl)methyl]benzimidazol-1-yl]ethanamine [1] |
| SMILES | CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-] [1] |
| InChI | InChI=1S/C23H30N4O2/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3/h8-13,17H,4-7,14-16H2,1-3H3 [1] |
| InChIKey | CCXASIRNRBHKGD-UHFFFAOYSA-N [1] |
Propylnitazene (also known as 1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-((4-propylphenyl)methyl)- or N,N-Diethyl-5-nitro-2-((4-propylphenyl)methyl)-1H-benzimidazole-1-ethanamine) is a opioid substance of the nitazene class.
Chemistry
Salts []
Propylnitazene is typically found in the form of its hydrochloride salt.
Stereochemistry []
Propylnitazene is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 162623877, Propylnitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/162623877
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Propylnitazene. UNII: TN458A7BPE. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/TN458A7BPE