2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine (CHEM274993)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:00:18 UTC | ||||||||
| Update Date | 2026-08-26 19:00:18 UTC | ||||||||
| Accession Number | CHEM274993 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H18N4O2 and an average molecular weight of 226.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 226.143 g/mol | ||||||||
| CAS Registry Number | 93113-42-9 | ||||||||
| IUPAC Name | 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1OCCNN)OCCNN | ||||||||
| InChI Identifier | InChI=1S/C10H18N4O2/c11-13-5-7-15-9-1-2-10(4-3-9)16-8-6-14-12/h1-4,13-14H,5-8,11-12H2 | ||||||||
| InChI Key | XOVZSSANQLUKOX-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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| 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 | ||||||||
