4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine (CHEM274862)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:53:03 UTC | ||||||||
| Update Date | 2026-08-26 18:53:03 UTC | ||||||||
| Accession Number | CHEM274862 | ||||||||
| Identification | |||||||||
| Common Name | 4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the chemical formula C10H17N5O and an average molecular weight of 223.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H17N5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 223.143 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=NC(=NC(=N1)N2CCOCC2)N | ||||||||
| InChI Identifier | InChI=1S/C10H17N5O/c1-2-3-8-12-9(11)14-10(13-8)15-4-6-16-7-5-15/h2-7H2,1H3,(H2,11,12,13,14) | ||||||||
| InChI Key | GOIPIEMTOZZMNH-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
