1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]- (CHEM012643)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 03:59:12 UTC | ||||||||
| Update Date | 2026-08-29 12:45:38 UTC | ||||||||
| Accession Number | CHEM012643 | ||||||||
| Identification | |||||||||
| Common Name | 1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C18H40N2O and an average molecular weight of 300.50 g/mol. It is classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H40N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 300.314 g/mol | ||||||||
| CAS Registry Number | 52898-18-7 | ||||||||
| IUPAC Name | N'-(3-dodecoxypropyl)propane-1,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCOCCCNCCCN | ||||||||
| InChI Identifier | InChI=1S/C18H40N2O/c1-2-3-4-5-6-7-8-9-10-11-17-21-18-13-16-20-15-12-14-19/h20H,2-19H2,1H3 | ||||||||
| InChI Key | RQPAMHIHBHFBJN-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
