6-chloro-n,n-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine (CHEM245074)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 06:32:59 UTC | ||||||||
| Update Date | 2026-08-24 06:32:59 UTC | ||||||||
| Accession Number | CHEM245074 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-n,n-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-n,n-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C7H7ClF3N3 and an average molecular weight of 225.60 g/mol. This substance is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H7ClF3N3 | ||||||||
| Average Molecular Mass | 225.600 g/mol | ||||||||
| Monoisotopic Mass | 225.028 g/mol | ||||||||
| CAS Registry Number | 866648-53-5 | ||||||||
| IUPAC Name | 6-chloro-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H7ClF3N3/c1-14(2)5-3-4(8)12-6(13-5)7(9,10)11/h3H,1-2H3 | ||||||||
| InChI Key | RCRUAWWNTTTYOS-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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| 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 | ||||||||
