4-Chloro-2-ethyl-6-methylaniline (CHEM096064)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:31:23 UTC | ||||||||
| Update Date | 2026-08-25 10:04:43 UTC | ||||||||
| Accession Number | CHEM096064 | ||||||||
| Identification | |||||||||
| Common Name | 4-Chloro-2-ethyl-6-methylaniline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Chloro-2-ethyl-6-methylaniline belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C9H12ClN and an average molecular weight of 169.65 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12ClN | ||||||||
| Average Molecular Mass | 169.650 g/mol | ||||||||
| Monoisotopic Mass | 169.066 g/mol | ||||||||
| CAS Registry Number | 70598-48-0 | ||||||||
| IUPAC Name | 4-chloro-2-ethyl-6-methylaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=CC(Cl)=CC(C)=C1N | ||||||||
| InChI Identifier | InChI=1/C9H12ClN/c1-3-7-5-8(10)4-6(2)9(7)11/h4-5H,3,11H2,1-2H3 | ||||||||
| InChI Key | WEGUQBDLWKTMOD-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
