2-[(z)-1-(4-bromophenyl)ethylideneamino]oxy-n,n-diethylethanamine (CHEM289246)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 08:42:28 UTC | ||||||||
| Update Date | 2026-08-28 08:42:28 UTC | ||||||||
| Accession Number | CHEM289246 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(z)-1-(4-bromophenyl)ethylideneamino]oxy-n,n-diethylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(z)-1-(4-bromophenyl)ethylideneamino]oxy-n,n-diethylethanamine belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C14H21BrN2O and an average molecular weight of 313.23 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21BrN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 312.084 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(z)-1-(4-bromophenyl)ethylideneamino]oxy-n,n-diethylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCON=C(C)C1=CC=C(C=C1)Br | ||||||||
| InChI Identifier | InChI=1S/C14H21BrN2O/c1-4-17(5-2)10-11-18-16-12(3)13-6-8-14(15)9-7-13/h6-9H,4-5,10-11H2,1-3H3/b16-12- | ||||||||
| InChI Key | CYSLSQHMJDTSHL-VBKFSLOCSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
