N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide (CHEM319731)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:40:16 UTC | ||||||||
| Update Date | 2026-08-30 00:40:16 UTC | ||||||||
| Accession Number | CHEM319731 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide is a chemical compound with the formula C20H26N4O. It has an average molecular weight of 338.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H26N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 338.211 g/mol | ||||||||
| CAS Registry Number | 65883-73-0 | ||||||||
| IUPAC Name | N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC(=O)C1=CC=CC=C1NCCN2CCN(CC2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C20H26N4O/c1-21-20(25)18-9-5-6-10-19(18)22-11-12-23-13-15-24(16-14-23)17-7-3-2-4-8-17/h2-10,22H,11-16H2,1H3,(H,21,25) | ||||||||
| InChI Key | CINTUVGQDQWWIP-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 | ||||||||
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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
