(1r,2s)-1-hydroxysulfonothioyloxy-n-methyl-1-phenylpropan-2-amine (CHEM274579)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:37:16 UTC | ||||||||
| Update Date | 2026-08-26 18:37:16 UTC | ||||||||
| Accession Number | CHEM274579 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2s)-1-hydroxysulfonothioyloxy-n-methyl-1-phenylpropan-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2s)-1-hydroxysulfonothioyloxy-n-methyl-1-phenylpropan-2-amine belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H15NO3S2 and an average molecular weight of 261.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H15NO3S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 261.049 g/mol | ||||||||
| CAS Registry Number | 65376-31-0 | ||||||||
| IUPAC Name | (1r,2s)-1-hydroxysulfonothioyloxy-n-methyl-1-phenylpropan-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(C1=CC=CC=C1)OS(=O)(=S)O)NC | ||||||||
| InChI Identifier | InChI=1S/C10H15NO3S2/c1-8(11-2)10(14-16(12,13)15)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3,(H,12,13,15)/t8-,10-/m0/s1 | ||||||||
| InChI Key | ZQHDYBIBOWAESI-WPRPVWTQSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
