N-[(2-methylphenyl)methyl]-1-[4-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine (CHEM336361)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:06:48 UTC | ||||||||
| Update Date | 2026-08-31 00:06:48 UTC | ||||||||
| Accession Number | CHEM336361 | ||||||||
| Identification | |||||||||
| Common Name | N-[(2-methylphenyl)methyl]-1-[4-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(2-methylphenyl)methyl]-1-[4-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine is a compound with the formula C24H34N2. It has an average molecular weight of 350.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H34N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 350.272 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(2-methylphenyl)methyl]-1-[4-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1CNCC2CCC(CC2)CNCC3=CC=CC=C3C | ||||||||
| InChI Identifier | InChI=1S/C24H34N2/c1-19-7-3-5-9-23(19)17-25-15-21-11-13-22(14-12-21)16-26-18-24-10-6-4-8-20(24)2/h3-10,21-22,25-26H,11-18H2,1-2H3 | ||||||||
| InChI Key | JFRNTWMYTRAHHT-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 | ||||||||
