3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea (CHEM189529)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 16:40:53 UTC | ||||||||
| Update Date | 2026-08-19 16:40:53 UTC | ||||||||
| Accession Number | CHEM189529 | ||||||||
| Identification | |||||||||
| Common Name | 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H20N4O2 and an average molecular weight of 300.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H20N4O2 | ||||||||
| Average Molecular Mass | 300.360 g/mol | ||||||||
| Monoisotopic Mass | 300.159 g/mol | ||||||||
| CAS Registry Number | 73019-17-7 | ||||||||
| IUPAC Name | 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H20N4O2/c1-19(2)15(21)17-13-9-5-8-12-11(13)7-6-10-14(12)18-16(22)20(3)4/h5-10H,1-4H3,(H,17,21)(H,18,22) | ||||||||
| InChI Key | UETWDALPWUJVBV-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 | ||||||||
