2-(2-phenylsulfanylethyl)guanidine (CHEM360979)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 15:31:12 UTC | ||||||||
| Update Date | 2026-09-01 15:31:12 UTC | ||||||||
| Accession Number | CHEM360979 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-phenylsulfanylethyl)guanidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-phenylsulfanylethyl)guanidine is a chemical compound with the formula C9H13N3S. It has an average molecular weight of 195.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H13N3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 195.083 g/mol | ||||||||
| CAS Registry Number | 46231-44-1 | ||||||||
| IUPAC Name | 2-(2-phenylsulfanylethyl)guanidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)SCCN=C(N)N | ||||||||
| InChI Identifier | InChI=1S/C9H13N3S/c10-9(11)12-6-7-13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,10,11,12) | ||||||||
| InChI Key | ISXGRENLXFCZDO-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 |
| ||||||||
| 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 | ||||||||
