1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol (CHEM342805)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:28:30 UTC | ||||||||
| Update Date | 2026-08-31 10:28:30 UTC | ||||||||
| Accession Number | CHEM342805 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol is a chemical compound with the formula C27H33N3O. It has an average molecular weight of 415.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H33N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 415.262 g/mol | ||||||||
| CAS Registry Number | 143759-59-5 | ||||||||
| IUPAC Name | 1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CC(CNCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C27H33N3O/c31-26(21-28-20-23-10-4-1-5-11-23)22-29-16-18-30(19-17-29)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26-28,31H,16-22H2 | ||||||||
| InChI Key | RXACHOWXVJKTIH-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
