6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (CHEM312986)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 15:04:12 UTC | ||||||||
| Update Date | 2026-08-29 15:04:12 UTC | ||||||||
| Accession Number | CHEM312986 | ||||||||
| Identification | |||||||||
| Common Name | 6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine is a chemical compound with the formula C19H20ClN5O. It has an average molecular weight of 369.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H20ClN5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 369.136 g/mol | ||||||||
| CAS Registry Number | 53878-51-6 | ||||||||
| IUPAC Name | 6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N)OC3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C19H20ClN5O/c1-13(26-16-9-7-15(20)8-10-16)17-23-18(21)25-19(24-17)22-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H3,21,22,23,24,25) | ||||||||
| InChI Key | GIICVPHXRVSNJD-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 | ||||||||
