Benzamido-(2-hydroxy-2-methylbut-3-enyl)-dimethylazanium (CHEM289064)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 08:31:34 UTC | ||||||||
| Update Date | 2026-08-28 08:31:34 UTC | ||||||||
| Accession Number | CHEM289064 | ||||||||
| Identification | |||||||||
| Common Name | Benzamido-(2-hydroxy-2-methylbut-3-enyl)-dimethylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzamido-(2-hydroxy-2-methylbut-3-enyl)-dimethylazanium belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H21N2O2+ and an average molecular weight of 249.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21N2O2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 249.160 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Benzamido-(2-hydroxy-2-methylbut-3-enyl)-dimethylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C[N+](C)(C)NC(=O)C1=CC=CC=C1)(C=C)O | ||||||||
| InChI Identifier | InChI=1S/C14H20N2O2/c1-5-14(2,18)11-16(3,4)15-13(17)12-9-7-6-8-10-12/h5-10,18H,1,11H2,2-4H3/p+1 | ||||||||
| InChI Key | JCXZKXQMMMYFNF-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
