(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine (CHEM272882)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:48:41 UTC | ||||||||
| Update Date | 2026-08-26 16:48:41 UTC | ||||||||
| Accession Number | CHEM272882 | ||||||||
| Identification | |||||||||
| Common Name | (2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine is a compound with the chemical formula C22H42N2. It has an average molecular weight of 334.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H42N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 334.335 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1C(CC2CC1C2(C)C)CN.CC1C(CC2CC1C2(C)C)CN | ||||||||
| InChI Identifier | InChI=1S/2C11H21N/c2*1-7-8(6-12)4-9-5-10(7)11(9,2)3/h2*7-10H,4-6,12H2,1-3H3 | ||||||||
| InChI Key | ZMGRSHQBHIYMNV-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
