
2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol (CHEM290133)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 09:49:53 UTC | ||||||||
| Update Date | 2026-08-28 09:49:53 UTC | ||||||||
| Accession Number | CHEM290133 | ||||||||
| Identification | |||||||||
| Common Name | 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the formula C14H25N5O2 and an average molecular weight of 295.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H25N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 295.201 g/mol | ||||||||
| CAS Registry Number | 127374-80-5 | ||||||||
| IUPAC Name | 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=NC(=NC(=N1)N2CCOCC2)NC(C)(C)CO | ||||||||
| InChI Identifier | InChI=1S/C14H25N5O2/c1-4-5-11-15-12(18-14(2,3)10-20)17-13(16-11)19-6-8-21-9-7-19/h20H,4-10H2,1-3H3,(H,15,16,17,18) | ||||||||
| InChI Key | RABDJVWUSJQLIW-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||