
(1-cyclohexylpyrazol-3-yl)methanamine (CHEM274834)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:51:29 UTC | ||||||||
| Update Date | 2026-08-26 18:51:29 UTC | ||||||||
| Accession Number | CHEM274834 | ||||||||
| Identification | |||||||||
| Common Name | (1-cyclohexylpyrazol-3-yl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-cyclohexylpyrazol-3-yl)methanamine is a chemical compound with the formula C10H17N3. It has an average molecular weight of 179.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H17N3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 179.142 g/mol | ||||||||
| CAS Registry Number | 1488061-65-9 | ||||||||
| IUPAC Name | (1-cyclohexylpyrazol-3-yl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)N2C=CC(=N2)CN | ||||||||
| InChI Identifier | InChI=1S/C10H17N3/c11-8-9-6-7-13(12-9)10-4-2-1-3-5-10/h6-7,10H,1-5,8,11H2 | ||||||||
| InChI Key | RYOSFWXMSXZUDM-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 | ||||||||