4,8-Dichloro-2,6-dipiperidinopyrimido(5,4-d)pyrimidine (CHEM069204)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 23:26:30 UTC | ||||||||
| Update Date | 2026-04-03 23:26:30 UTC | ||||||||
| Accession Number | CHEM069204 | ||||||||
| Identification | |||||||||
| Common Name | 4,8-Dichloro-2,6-dipiperidinopyrimido(5,4-d)pyrimidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,8-Dichloro-2,6-dipiperidinopyrimido(5,4-d)pyrimidine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C16H20Cl2N6 and an average molecular weight of 367.28 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H20Cl2N6 | ||||||||
| Average Molecular Mass | 367.280 g/mol | ||||||||
| Monoisotopic Mass | 366.113 g/mol | ||||||||
| CAS Registry Number | 36926-31-5 | ||||||||
| IUPAC Name | 4,8-dichloro-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC1=NC(=NC2=C1N=C(N=C2Cl)N1CCCCC1)N1CCCCC1 | ||||||||
| InChI Identifier | InChI=1S/C16H20Cl2N6/c17-13-12-11(19-15(21-13)23-7-3-1-4-8-23)14(18)22-16(20-12)24-9-5-2-6-10-24/h1-10H2 | ||||||||
| InChI Key | WQLZHZNMYLIOEC-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 | ||||||||
