2-(4-benzylpiperazin-1-yl)-n-[(4-chlorophenyl)-phenylmethyl]-n-methylethanamine (CHEM342736)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:23:25 UTC | ||||||||
| Update Date | 2026-08-31 10:23:25 UTC | ||||||||
| Accession Number | CHEM342736 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-benzylpiperazin-1-yl)-n-[(4-chlorophenyl)-phenylmethyl]-n-methylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-benzylpiperazin-1-yl)-n-[(4-chlorophenyl)-phenylmethyl]-n-methylethanamine is a chemical compound with the formula C27H32ClN3. It has an average molecular weight of 434.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H32ClN3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 433.228 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(4-benzylpiperazin-1-yl)-n-[(4-chlorophenyl)-phenylmethyl]-n-methylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(CCN1CCN(CC1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C27H32ClN3/c1-29(27(24-10-6-3-7-11-24)25-12-14-26(28)15-13-25)16-17-30-18-20-31(21-19-30)22-23-8-4-2-5-9-23/h2-15,27H,16-22H2,1H3 | ||||||||
| InChI Key | FXVKDKJLMXPDNH-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
