
Propanamide, N-Phenyl-N-[1-(2-(4-methylphenyl)ethyl)-4-piperidinyl]- (CHEM117040)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 03:47:10 UTC | ||||||||
| Update Date | 2026-04-06 03:47:10 UTC | ||||||||
| Accession Number | CHEM117040 | ||||||||
| Identification | |||||||||
| Common Name | Propanamide, N-Phenyl-N-[1-(2-(4-methylphenyl)ethyl)-4-piperidinyl]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Propanamide, N-Phenyl-N-[1-(2-(4-methylphenyl)ethyl)-4-piperidinyl]- belongs to the fentanyls, a subclass of piperidines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C23H30N2O. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H30N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 350.236 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C23H30N2O/c1-3-23(26)25(21-7-5-4-6-8-21)22-14-17-24(18-15-22)16-13-20-11-9-19(2)10-12-20/h4-12,22H,3,13-18H2,1-2H3 | ||||||||
| InChI Key | AGSRCZOBGTWFFY-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||