Benzenesulfonic acid, 4-[bis(phenylmethyl)amino]- (CHEM076324)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 15:51:08 UTC | ||||||||
| Update Date | 2026-08-20 05:16:04 UTC | ||||||||
| Accession Number | CHEM076324 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonic acid, 4-[bis(phenylmethyl)amino]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonic acid, 4-[bis(phenylmethyl)amino]- belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C20H19N1O3S1 and an average molecular weight of 353.44 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H19N1O3S1 | ||||||||
| Average Molecular Mass | 353.440 g/mol | ||||||||
| Monoisotopic Mass | 353.109 g/mol | ||||||||
| CAS Registry Number | 91-72-5 | ||||||||
| IUPAC Name | 4-(dibenzylamino)benzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OS(=O)(=O)C1=CC=C(C=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C20H19NO3S/c22-25(23,24)20-13-11-19(12-14-20)21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,23,24) | ||||||||
| InChI Key | DHRZHJZKNWAIJE-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
