
(1r,2s)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine (CHEM142357)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 21:10:19 UTC | ||||||||
| Update Date | 2026-08-17 21:10:19 UTC | ||||||||
| Accession Number | CHEM142357 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2s)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2s)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H10F3N and an average molecular weight of 201.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H10F3N | ||||||||
| Average Molecular Mass | 201.190 g/mol | ||||||||
| Monoisotopic Mass | 201.077 g/mol | ||||||||
| CAS Registry Number | 705250-98-2 | ||||||||
| IUPAC Name | trans-(1R,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H10F3N/c11-10(12,13)7-3-1-2-6(4-7)8-5-9(8)14/h1-4,8-9H,5,14H2/t8-,9+/m0/s1 | ||||||||
| InChI Key | IJUBEDIWPVVNLP-DTWKUNHWSA-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||