5-Pyrimidinamine, 4,6-dichloro- (CHEM071426)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 04:22:38 UTC | ||||||||
| Update Date | 2026-08-22 16:11:06 UTC | ||||||||
| Accession Number | CHEM071426 | ||||||||
| Identification | |||||||||
| Common Name | 5-Pyrimidinamine, 4,6-dichloro- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Pyrimidinamine, 4,6-dichloro- belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C4H3Cl2N3 and an average molecular weight of 163.99 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H3Cl2N3 | ||||||||
| Average Molecular Mass | 163.990 g/mol | ||||||||
| Monoisotopic Mass | 162.970 g/mol | ||||||||
| CAS Registry Number | 5413-85-4 | ||||||||
| IUPAC Name | 4,6-dichloropyrimidin-5-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=C(Cl)N=CN=C1Cl | ||||||||
| InChI Identifier | InChI=1S/C4H3Cl2N3/c5-3-2(7)4(6)9-1-8-3/h1H,7H2 | ||||||||
| InChI Key | NIGDWBHWHVHOAD-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
