Tert-butyl (1r,5s)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (CHEM160026)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 12:58:28 UTC | ||||||||
| Update Date | 2026-08-18 12:58:28 UTC | ||||||||
| Accession Number | CHEM160026 | ||||||||
| Identification | |||||||||
| Common Name | Tert-butyl (1r,5s)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Tert-butyl (1r,5s)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate belongs to the piperidinecarboxylic acids and derivatives, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the formula C11H20N2O2 and an average molecular weight of 212.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H20N2O2 | ||||||||
| Average Molecular Mass | 212.290 g/mol | ||||||||
| Monoisotopic Mass | 212.152 g/mol | ||||||||
| CAS Registry Number | 893566-16-0 | ||||||||
| IUPAC Name | tert-butyl (1S,5R)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-8-7(4-12)9(8)6-13/h7-9H,4-6,12H2,1-3H3/t7?,8-,9+ | ||||||||
| InChI Key | BZUMXXCFQUZQAV-CBLAIPOGSA-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 | ||||||||
