1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-n-methylmethanamine (CHEM278255)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:51:28 UTC | ||||||||
| Update Date | 2026-08-27 17:51:28 UTC | ||||||||
| Accession Number | CHEM278255 | ||||||||
| Identification | |||||||||
| Common Name | 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-n-methylmethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-n-methylmethanamine is a compound with the formula C11H21N. It has an average molecular weight of 167.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H21N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 167.167 g/mol | ||||||||
| CAS Registry Number | 2301078-95-3 | ||||||||
| IUPAC Name | 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-n-methylmethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C2CCC(C2)C1CNC)C | ||||||||
| InChI Identifier | InChI=1S/C11H21N/c1-11(2)9-5-4-8(6-9)10(11)7-12-3/h8-10,12H,4-7H2,1-3H3 | ||||||||
| InChI Key | BURUTYOWGWRVLK-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
