Methanol, [[3-[2-(dimethylamino)ethoxy]propyl]imino]bis- (CHEM073988)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 11:30:05 UTC | ||||||||
| Update Date | 2026-09-01 16:48:43 UTC | ||||||||
| Accession Number | CHEM073988 | ||||||||
| Identification | |||||||||
| Common Name | Methanol, [[3-[2-(dimethylamino)ethoxy]propyl]imino]bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methanol, [[3-[2-(dimethylamino)ethoxy]propyl]imino]bis- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C9H22N2O3 and an average molecular weight of 206.29 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H22N2O3 | ||||||||
| Average Molecular Mass | 206.286 g/mol | ||||||||
| Monoisotopic Mass | 206.163 g/mol | ||||||||
| CAS Registry Number | 68109-94-4 | ||||||||
| IUPAC Name | [3-[2-(dimethylamino)ethoxy]propyl-(hydroxymethyl)amino]methanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCOCCCN(CO)CO | ||||||||
| InChI Identifier | InChI=1S/C9H22N2O3/c1-10(2)5-7-14-6-3-4-11(8-12)9-13/h12-13H,3-9H2,1-2H3 | ||||||||
| InChI Key | JUBIAYKRGCULNU-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 | ||||||||
