Melamine, N2,N4,N6-triisopropyl- (CHEM080071)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 19:50:09 UTC | ||||||||
| Update Date | 2026-04-04 19:50:09 UTC | ||||||||
| Accession Number | CHEM080071 | ||||||||
| Identification | |||||||||
| Common Name | Melamine, N2,N4,N6-triisopropyl- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Melamine, N2,N4,N6-triisopropyl- belongs to the aminotriazines, a subclass of triazines within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C12H24N6. This substance has an average molecular weight of 252.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H24N6 | ||||||||
| Average Molecular Mass | 252.366 g/mol | ||||||||
| Monoisotopic Mass | 252.206 g/mol | ||||||||
| CAS Registry Number | 5465-03-2 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)NC1=NC(NC(C)C)=NC(NC(C)C)=N1 | ||||||||
| InChI Identifier | InChI=1/C12H24N6/c1-7(2)13-10-16-11(14-8(3)4)18-12(17-10)15-9(5)6/h7-9H,1-6H3,(H3,13,14,15,16,17,18) | ||||||||
| InChI Key | VHYSDRYXGKFTPY-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
