2-[2-hydroxyethyl-[(e)-octadec-13-enyl]amino]ethanol (CHEM329720)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:22:42 UTC | ||||||||
| Update Date | 2026-08-30 15:22:42 UTC | ||||||||
| Accession Number | CHEM329720 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-hydroxyethyl-[(e)-octadec-13-enyl]amino]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-hydroxyethyl-[(e)-octadec-13-enyl]amino]ethanol is a chemical compound with the formula C22H45NO2. It has an average molecular weight of 355.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H45NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 355.345 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-hydroxyethyl-[(e)-octadec-13-enyl]amino]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC=CCCCCCCCCCCCCN(CCO)CCO | ||||||||
| InChI Identifier | InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h5-6,24-25H,2-4,7-22H2,1H3/b6-5+ | ||||||||
| InChI Key | HJULJDDQIMNLPS-AATRIKPKSA-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 | ||||||||
