4-n-(2-phenylethyl)-2-n,2-n-dipropyl-1,3,5-triazine-2,4,6-triamine (CHEM305231)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:48:29 UTC | ||||||||
| Update Date | 2026-08-29 03:48:29 UTC | ||||||||
| Accession Number | CHEM305231 | ||||||||
| Identification | |||||||||
| Common Name | 4-n-(2-phenylethyl)-2-n,2-n-dipropyl-1,3,5-triazine-2,4,6-triamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-n-(2-phenylethyl)-2-n,2-n-dipropyl-1,3,5-triazine-2,4,6-triamine is a chemical compound with the formula C17H26N6. It has an average molecular weight of 314.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H26N6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.222 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-n-(2-phenylethyl)-2-n,2-n-dipropyl-1,3,5-triazine-2,4,6-triamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN(CCC)C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N | ||||||||
| InChI Identifier | InChI=1S/C17H26N6/c1-3-12-23(13-4-2)17-21-15(18)20-16(22-17)19-11-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H3,18,19,20,21,22) | ||||||||
| InChI Key | IRBOHGXPXYMABK-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 | ||||||||
