1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate (CHEM013635)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:15:46 UTC | ||||||||
| Update Date | 2026-08-31 04:53:49 UTC | ||||||||
| Accession Number | CHEM013635 | ||||||||
| Identification | |||||||||
| Common Name | 1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the formula C25H53N2O+ and an average molecular weight of 397.70 g/mol. In industrial applications, it is used as an anti-static agent as well as a softener and conditioner. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H53N2O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 397.416 g/mol | ||||||||
| CAS Registry Number | 67633-63-0 | ||||||||
| IUPAC Name | ethyl-dimethyl-[3-(16-methylheptadecanoylamino)propyl]azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C | ||||||||
| InChI Identifier | InChI=1S/C25H52N2O/c1-6-27(4,5)23-19-22-26-25(28)21-18-16-14-12-10-8-7-9-11-13-15-17-20-24(2)3/h24H,6-23H2,1-5H3/p+1 | ||||||||
| InChI Key | PDPQOUABMCNPBG-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
