SpectraBase Compound ID | FNX1TECCmxo |
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InChI | InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26) |
InChIKey | WWVIUVHFPSALDO-UHFFFAOYSA-N |
Mol Weight | 368.7 g/mol |
Molecular Formula | C23H48N2O |
Exact Mass | 368.376664 g/mol |
SpectraBase Spectrum ID | 93QNlNcqFpJ |
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Name | INCROMINE SB |
Source of Sample | Croda, Inc., New York, New York |
Chemical Description | STEARAMIDOPROPYL DIMETHYLAMINE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Equivalent Weight | 369-379 |
Melting Point | ~63C |
Sample Description | NONIONIC/CATIONIC |
Solution Data | Acid Number= 4 MAX |
Technique | MELT (CRYSTALLINE PHASE) |