3-((2-Aminophenyl)methyl)-p-toluidine (CHEM075944)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 15:20:15 UTC | ||||||||
| Update Date | 2026-04-04 15:20:15 UTC | ||||||||
| Accession Number | CHEM075944 | ||||||||
| Identification | |||||||||
| Common Name | 3-((2-Aminophenyl)methyl)-p-toluidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-((2-Aminophenyl)methyl)-p-toluidine belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H16N2 and an average molecular weight of 212.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H16N2 | ||||||||
| Average Molecular Mass | 212.296 g/mol | ||||||||
| Monoisotopic Mass | 212.131 g/mol | ||||||||
| CAS Registry Number | 85391-62-4 | ||||||||
| IUPAC Name | 3-[(2-aminophenyl)methyl]-4-methylaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(CC2=CC=CC=C2N)C=C(N)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C14H16N2/c1-10-6-7-13(15)9-12(10)8-11-4-2-3-5-14(11)16/h2-7,9H,8,15-16H2,1H3 | ||||||||
| InChI Key | ZSHDZKRJSYRBBQ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
