IUPAC Name: tributyl(ethyl)azanium hydroxide
Empirical Formula: C14H33NO
Molecular Weight: 231.4179g/mol
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 10
Exact Mass: 231.256215
MonoIsotopic Mass: 231.256215
Topological Polar Surface Area: 1
Heavy Atom Count: 16
Formal Charge: 0
Complexity: 110
Canonical SMILES: CCCC[N+](CC)(CCCC)CCCC.[OH-]
InChI: InChI=1S/C14H32N.H2O/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;1H2/q+1;/p-1
InChIKey: FYFNFZLMMGXBMT-UHFFFAOYSA-M
Structure of Ethyltri-n-butylammonium hydroxide (CAS NO.63449-87-6):
1. | scu-mus LDLo:24 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 28 (1926),367. |
Reported in EPA TSCA Inventory.
Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx and NH3.
Ethyltri-n-butylammonium hydroxide , its cas register number is 63449-87-6. It also can be called EINECS 264-157-9 ; 1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide ; Ammonium, ethyltri-n-butyl-, hydroxide ; Tributylethylammonium hydroxide .
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