1-(2,4-dichlorophenyl)-n-(2-methoxyphenyl)methanimine (CHEM286438)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 04:16:42 UTC | ||||||||
| Update Date | 2026-08-28 04:16:42 UTC | ||||||||
| Accession Number | CHEM286438 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,4-dichlorophenyl)-n-(2-methoxyphenyl)methanimine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,4-dichlorophenyl)-n-(2-methoxyphenyl)methanimine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H11Cl2NO and an average molecular weight of 280.10 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H11Cl2NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 279.022 g/mol | ||||||||
| CAS Registry Number | 63462-37-3 | ||||||||
| IUPAC Name | 1-(2,4-dichlorophenyl)-n-(2-methoxyphenyl)methanimine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C14H11Cl2NO/c1-18-14-5-3-2-4-13(14)17-9-10-6-7-11(15)8-12(10)16/h2-9H,1H3 | ||||||||
| InChI Key | LCBJOCQRTFOACV-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
