1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol (CHEM299755)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:17:42 UTC | ||||||||
| Update Date | 2026-08-28 21:17:42 UTC | ||||||||
| Accession Number | CHEM299755 | ||||||||
| Identification | |||||||||
| Common Name | 1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H25NO2 and an average molecular weight of 263.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 263.189 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)NCC(COC1=CC=CC=C1C2CC2)O | ||||||||
| InChI Identifier | InChI=1S/C16H25NO2/c1-3-12(2)17-10-14(18)11-19-16-7-5-4-6-15(16)13-8-9-13/h4-7,12-14,17-18H,3,8-11H2,1-2H3 | ||||||||
| InChI Key | OAJYBIINOLMMJY-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 | ||||||||
