
N-methyl-1-(1,3-thiazol-5-yl)methanamine (CHEM225444)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 01:53:25 UTC | ||||||||
| Update Date | 2026-08-23 01:53:25 UTC | ||||||||
| Accession Number | CHEM225444 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-1-(1,3-thiazol-5-yl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-1-(1,3-thiazol-5-yl)methanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C5H8N2S and an average molecular weight of 128.20 g/mol. It is further classified under the superclass of organic nitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H8N2S | ||||||||
| Average Molecular Mass | 128.200 g/mol | ||||||||
| Monoisotopic Mass | 128.041 g/mol | ||||||||
| CAS Registry Number | 933751-05-4 | ||||||||
| IUPAC Name | N-methyl-1-(1,3-thiazol-5-yl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C5H8N2S/c1-6-2-5-3-7-4-8-5/h3-4,6H,2H2,1H3 | ||||||||
| InChI Key | BVDWIWZWZZLCGR-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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||