1-(2-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine (CHEM335167)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:33:23 UTC | ||||||||
| Update Date | 2026-08-30 22:33:23 UTC | ||||||||
| Accession Number | CHEM335167 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine is a compound with the formula C24H25N3O. It has an average molecular weight of 371.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H25N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 371.200 g/mol | ||||||||
| CAS Registry Number | 78932-94-2 | ||||||||
| IUPAC Name | 1-(2-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C24H25N3O/c1-28-24-10-6-5-7-20(24)19-25-21-11-13-23(14-12-21)27-17-15-26(16-18-27)22-8-3-2-4-9-22/h2-14,19H,15-18H2,1H3 | ||||||||
| InChI Key | WGEWSUSIBSTGIN-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 | ||||||||
