
N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide (CHEM339182)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 04:39:10 UTC | ||||||||
| Update Date | 2026-08-31 04:39:10 UTC | ||||||||
| Accession Number | CHEM339182 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide is a chemical compound with the formula C25H41BrN2O2. It has an average molecular weight of 481.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H41BrN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 480.235 g/mol | ||||||||
| CAS Registry Number | 764653-06-7 | ||||||||
| IUPAC Name | N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Br)O | ||||||||
| InChI Identifier | InChI=1S/C25H41BrN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)28-27-21-22-20-23(26)18-19-24(22)29/h18-21,29H,2-17H2,1H3,(H,28,30)/b27-21+ | ||||||||
| InChI Key | BWEDLVWYEIFKTJ-SZXQPVLSSA-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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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||