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| Name |
Octadecyltrimethylammonium p-fluorobenzenesulfonate |
EINECS | N/A |
| CAS No. | 64049-56-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H46N•C6H4FO3S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 487.84 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, SOx, and F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Octadecyltrimethylammonium p-fluorobenzenesulfonate Chemical Properties
IUPAC Name: 4-Fluorobenzenesulfonate; trimethyl(octadecyl)azanium
Synonyms of Octadecyltrimethylammonium p-fluorobenzenesulfonate (CAS NO.64049-56-5): Ammonium, octadecyltrimethyl-, p-fluorobenzenesulfonate
InChI: InChI=1/C21H46N.C6H5FO3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;7-5-1-3-6(4-2-5)11(8,9)10/h5-21H2,1-4H3;1-4H,(H,8,9,10)/q+1;/p-1
CAS NO: 64049-56-5
Molecular Formula: C27H50FNO3S
Molecular Weight: 487.7542
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 17
Polar Surface Area: 0Å2
Octadecyltrimethylammonium p-fluorobenzenesulfonate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | intravenous | 12500ug/kg (12.5mg/kg) | "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 137, 1953. |
Octadecyltrimethylammonium p-fluorobenzenesulfonate Safety Profile
A poison by intravenous route. When Octadecyltrimethylammonium p-fluorobenzenesulfonate (CAS NO.64049-56-5) is heated to decomposition ,it emits toxic vapors of NOx, SOx, and F−.
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