N-(4-tert-butylphenyl)-3-chloro-n-(2-piperidin-1-ylethyl)aniline (CHEM332961)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:46:34 UTC | ||||||||
| Update Date | 2026-08-30 19:46:34 UTC | ||||||||
| Accession Number | CHEM332961 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-tert-butylphenyl)-3-chloro-n-(2-piperidin-1-ylethyl)aniline | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-tert-butylphenyl)-3-chloro-n-(2-piperidin-1-ylethyl)aniline is a chemical compound with the formula C23H31ClN2. It has an average molecular weight of 371.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H31ClN2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 370.218 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(4-tert-butylphenyl)-3-chloro-n-(2-piperidin-1-ylethyl)aniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC(=CC=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H31ClN2/c1-23(2,3)19-10-12-21(13-11-19)26(22-9-7-8-20(24)18-22)17-16-25-14-5-4-6-15-25/h7-13,18H,4-6,14-17H2,1-3H3 | ||||||||
| InChI Key | KNRRFTRGWRECAN-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
