1-(2-bicyclo[2.2.1]heptanyl)propan-2-ylhydrazine (CHEM275181)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:13:00 UTC | ||||||||
| Update Date | 2026-08-26 19:13:00 UTC | ||||||||
| Accession Number | CHEM275181 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-bicyclo[2.2.1]heptanyl)propan-2-ylhydrazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-bicyclo[2.2.1]heptanyl)propan-2-ylhydrazine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C10H20N2 and an average molecular weight of 168.28 g/mol. It is classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H20N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 168.163 g/mol | ||||||||
| CAS Registry Number | 91346-33-7 | ||||||||
| IUPAC Name | 1-(2-bicyclo[2.2.1]heptanyl)propan-2-ylhydrazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CC1CC2CCC1C2)NN | ||||||||
| InChI Identifier | InChI=1S/C10H20N2/c1-7(12-11)4-10-6-8-2-3-9(10)5-8/h7-10,12H,2-6,11H2,1H3 | ||||||||
| InChI Key | DOEOLYACMZDIJX-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
