A-cyclopropyl-4-methoxybenzylamine (CHEM091338)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 03:22:15 UTC | ||||||||
| Update Date | 2026-08-18 11:09:00 UTC | ||||||||
| Accession Number | CHEM091338 | ||||||||
| Identification | |||||||||
| Common Name | A-cyclopropyl-4-methoxybenzylamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | A-cyclopropyl-4-methoxybenzylamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is a member of the benzenoids superclass with the formula C11H15NO. This compound has an average molecular weight of 177.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H15NO | ||||||||
| Average Molecular Mass | 177.247 g/mol | ||||||||
| Monoisotopic Mass | 177.115 g/mol | ||||||||
| CAS Registry Number | 54398-65-1 | ||||||||
| IUPAC Name | cyclopropyl-(4-methoxyphenyl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)C(N)C1CC1 | ||||||||
| InChI Identifier | InChI=1/C11H15NO/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3 | ||||||||
| InChI Key | IVVASFZJFLBRPG-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 | ||||||||
