
N,N-bis(2,2-Diethoxyethyl)methylamine (CHEM074335)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 12:29:26 UTC | ||||||||
| Update Date | 2026-08-19 03:08:08 UTC | ||||||||
| Accession Number | CHEM074335 | ||||||||
| Identification | |||||||||
| Common Name | N,N-bis(2,2-Diethoxyethyl)methylamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N-bis(2,2-Diethoxyethyl)methylamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C13H29N1O4 and an average molecular weight of 263.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H29N1O4 | ||||||||
| Average Molecular Mass | 263.378 g/mol | ||||||||
| Monoisotopic Mass | 263.210 g/mol | ||||||||
| CAS Registry Number | 6948-86-3 | ||||||||
| IUPAC Name | N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(CN(C)CC(OCC)OCC)OCC | ||||||||
| InChI Identifier | InChI=1S/C13H29NO4/c1-6-15-12(16-7-2)10-14(5)11-13(17-8-3)18-9-4/h12-13H,6-11H2,1-5H3 | ||||||||
| InChI Key | DPLOXPRJCFWURN-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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| 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 | ||||||||