N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)formamide (CHEM278098)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:40:50 UTC | ||||||||
| Update Date | 2026-08-27 17:40:50 UTC | ||||||||
| Accession Number | CHEM278098 | ||||||||
| Identification | |||||||||
| Common Name | N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)formamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)formamide belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C11H19NO and an average molecular weight of 181.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H19NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 181.147 g/mol | ||||||||
| CAS Registry Number | 24629-79-6 | ||||||||
| IUPAC Name | N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)formamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C2CCC1(C(C2)NC=O)C)C | ||||||||
| InChI Identifier | InChI=1S/C11H19NO/c1-10(2)8-4-5-11(10,3)9(6-8)12-7-13/h7-9H,4-6H2,1-3H3,(H,12,13) | ||||||||
| InChI Key | VXTYQZJDZLGGOE-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
