1-(2,3-dihydro-1h-inden-4-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (CHEM310605)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:50:21 UTC | ||||||||
| Update Date | 2026-08-29 11:50:21 UTC | ||||||||
| Accession Number | CHEM310605 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,3-dihydro-1h-inden-4-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.210 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2,3-dihydro-1h-inden-4-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2=C(C1)C(=CC=C2)OCC(CN3CCN(CC3)CCO)O | ||||||||
| InChI Identifier | InChI=1S/C18H28N2O3/c21-12-11-19-7-9-20(10-8-19)13-16(22)14-23-18-6-2-4-15-3-1-5-17(15)18/h2,4,6,16,21-22H,1,3,5,7-14H2 | ||||||||
| InChI Key | UKPUBHVJAPDNPP-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 | ||||||||
| 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 | ||||||||
