N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine (CHEM312412)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 14:19:04 UTC | ||||||||
| Update Date | 2026-08-29 14:19:04 UTC | ||||||||
| Accession Number | CHEM312412 | ||||||||
| Identification | |||||||||
| Common Name | N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine is a chemical compound with the formula C19H18ClNS. It has an average molecular weight of 327.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H18ClNS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.085 g/mol | ||||||||
| CAS Registry Number | 80154-73-0 | ||||||||
| IUPAC Name | N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)Cl)C3=CC=CS3 | ||||||||
| InChI Identifier | InChI=1S/C19H18ClNS/c20-17-10-8-15(9-11-17)13-18(19-7-4-12-22-19)21-14-16-5-2-1-3-6-16/h1-12,18,21H,13-14H2 | ||||||||
| InChI Key | BYMAZHUWLAFXFI-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 | ||||||||
| Spectra | |||||||||
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
