1-[2-(diethylamino)ethyl]-3-phenylthiourea (CHEM174921)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 02:24:33 UTC | ||||||||
| Update Date | 2026-08-19 02:24:33 UTC | ||||||||
| Accession Number | CHEM174921 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(diethylamino)ethyl]-3-phenylthiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(diethylamino)ethyl]-3-phenylthiourea belongs to the n-phenylthioureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C13H21N3S and an average molecular weight of 251.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H21N3S | ||||||||
| Average Molecular Mass | 251.390 g/mol | ||||||||
| Monoisotopic Mass | 251.146 g/mol | ||||||||
| CAS Registry Number | 889-28-1 | ||||||||
| IUPAC Name | 1-[2-(diethylamino)ethyl]-3-phenylthiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H21N3S/c1-3-16(4-2)11-10-14-13(17)15-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H2,14,15,17) | ||||||||
| InChI Key | RYIJMBVYPLBDCC-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 | ||||||||
