(5s)-5-(aminomethyl)pyrrolidin-2-one (CHEM220646)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 19:52:14 UTC | ||||||||
| Update Date | 2026-08-22 19:52:14 UTC | ||||||||
| Accession Number | CHEM220646 | ||||||||
| Identification | |||||||||
| Common Name | (5s)-5-(aminomethyl)pyrrolidin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5s)-5-(aminomethyl)pyrrolidin-2-one belongs to the pyrrolidones, a subclass of pyrrolidines within the organic compounds. This organoheterocyclic compound has the chemical formula C5H10N2O and an average molecular weight of 114.15 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H10N2O | ||||||||
| Average Molecular Mass | 114.150 g/mol | ||||||||
| Monoisotopic Mass | 114.079 g/mol | ||||||||
| CAS Registry Number | 145414-31-9 | ||||||||
| IUPAC Name | (5S)-5-(aminomethyl)pyrrolidin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C5H10N2O/c6-3-4-1-2-5(8)7-4/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1 | ||||||||
| InChI Key | GFOAHABINHRDKL-BYPYZUCNSA-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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| 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 | ||||||||
