5-[[4-(4-propan-2-yloxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine (CHEM305222)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:47:47 UTC | ||||||||
| Update Date | 2026-08-29 03:47:47 UTC | ||||||||
| Accession Number | CHEM305222 | ||||||||
| Identification | |||||||||
| Common Name | 5-[[4-(4-propan-2-yloxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[[4-(4-propan-2-yloxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine is a chemical compound with the formula C17H26N4O2. It has an average molecular weight of 318.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H26N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 318.206 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[[4-(4-propan-2-yloxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)OC1=CC=C(C=C1)N2CCN(CC2)CC3CN=C(O3)N | ||||||||
| InChI Identifier | InChI=1S/C17H26N4O2/c1-13(2)22-15-5-3-14(4-6-15)21-9-7-20(8-10-21)12-16-11-19-17(18)23-16/h3-6,13,16H,7-12H2,1-2H3,(H2,18,19) | ||||||||
| InChI Key | OXQQRPQMFTWWFW-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 | ||||||||
