SpectraBase Compound ID | EwfdtbySv5I |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C23H46N2O2 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | KuWr2dI7bv0 |
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Name | RICINOLEAMIDOPROPYL DIMETHYLAMINE |
Source of Sample | MCINTYRE CHEMICAL COMPANY |
Comments | CATIONIC |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (Specific Gravity)= (25C) 1.0 |
Dynamic Viscosity | (25C) 1000 CPS |
Formula | C23H46N2O2 |
Instrument Name | PERKIN-ELMER 1710 |
Molecular Weight | 382.63 |
Sample Description | CLEAR AMBER LIQUID |
Synonyms | MACKINE 201 |
Technique | NEAT |