3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol (CHEM199743)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 04:11:20 UTC | ||||||||
| Update Date | 2026-08-20 04:11:20 UTC | ||||||||
| Accession Number | CHEM199743 | ||||||||
| Identification | |||||||||
| Common Name | 3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C19H29NOS2 and an average molecular weight of 351.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H29NOS2 | ||||||||
| Average Molecular Mass | 351.600 g/mol | ||||||||
| Monoisotopic Mass | 351.169 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H29NOS2/c1-3-5-10-20(11-6-4-2)12-9-19(21,17-7-13-22-15-17)18-8-14-23-16-18/h7-8,13-16,21H,3-6,9-12H2,1-2H3 | ||||||||
| InChI Key | SIEJDUVVXMBXIB-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
