6-chloro-4-n-ethyl-2-n-(3-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine (CHEM148656)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 02:23:43 UTC | ||||||||
| Update Date | 2026-08-18 02:23:43 UTC | ||||||||
| Accession Number | CHEM148656 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-4-n-ethyl-2-n-(3-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-4-n-ethyl-2-n-(3-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine belongs to the aminotriazines, a subclass of triazines within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C10H18ClN5 and an average molecular weight of 243.74 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18ClN5 | ||||||||
| Average Molecular Mass | 243.740 g/mol | ||||||||
| Monoisotopic Mass | 243.125 g/mol | ||||||||
| CAS Registry Number | 22936-69-2 | ||||||||
| IUPAC Name | 6-chloro-4-N-ethyl-2-N-(3-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H18ClN5/c1-5-12-9-14-8(11)15-10(16-9)13-7(4)6(2)3/h6-7H,5H2,1-4H3,(H2,12,13,14,15,16) | ||||||||
| InChI Key | KUSIBZBALUOJHM-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
