| SpectraBase Compound ID | GAUrwIaviFF |
|---|---|
| InChI | InChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2)3/h4-16H2,1-3H3,(H,18,20) |
| InChIKey | TWMFGCHRALXDAR-UHFFFAOYSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C17H36N2O |
| Exact Mass | 284.282764 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5tPccmk6M5d |
|---|---|
| Name | LEXAMINE L-13 |
| Source of Sample | Inolex Chemical Company, Philadelphia, Pennsylvania |
| Chemical Description | LAURAMIDOPROPYL DIMETHYLAMINE |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Solution Data | Acid Number= 4.0 MAX |
| Technique | BETWEEN SALTS |