2-[n-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol (CHEM204362)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 19:52:17 UTC | ||||||||
| Update Date | 2026-08-21 19:52:17 UTC | ||||||||
| Accession Number | CHEM204362 | ||||||||
| Identification | |||||||||
| Common Name | 2-[n-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[n-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C21H29NO3 and an average molecular weight of 343.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H29NO3 | ||||||||
| Average Molecular Mass | 343.500 g/mol | ||||||||
| Monoisotopic Mass | 343.215 g/mol | ||||||||
| CAS Registry Number | 102759-44-4 | ||||||||
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H29NO3/c23-16-14-22(15-17-24)20-10-12-21(13-11-20)25-18-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,10-13,23-24H,2,5-6,9,14-18H2 | ||||||||
| InChI Key | NFKSOGANXVGOBC-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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| 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 | ||||||||
