
1-(2-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)-n-methylmethanamine (CHEM285520)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 03:09:43 UTC | ||||||||
| Update Date | 2026-08-28 03:09:43 UTC | ||||||||
| Accession Number | CHEM285520 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)-n-methylmethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)-n-methylmethanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C13H22N2S and an average molecular weight of 238.39 g/mol. This compound is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H22N2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 238.150 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)-n-methylmethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC1=NC2=C(S1)CCC(C2)CNC | ||||||||
| InChI Identifier | InChI=1S/C13H22N2S/c1-3-4-5-13-15-11-8-10(9-14-2)6-7-12(11)16-13/h10,14H,3-9H2,1-2H3 | ||||||||
| InChI Key | UKIGHVSLNMIODZ-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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| 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 | ||||||||