Basic Information | Post buying leads | Suppliers |
Name |
Ethyltri-n-butylammonium hydroxide |
EINECS | N/A |
CAS No. | 63449-87-6 | Density | g/cm3 |
PSA | 23.06000 | LogP | 4.04660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H32N•HO | Boiling Point | °Cat760mmHg |
Molecular Weight | 231.422 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx and NH3. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
EINECS 264-157-9;tributyl(ethyl)azanium hydroxide;Ethyltri-n-butylammonium hydroxide;AMMONIUM,ETHYLTRI-n-BUTYL-,HYDROXIDE;1-Butanaminium,N,N-dibutyl-N-ethyl-,hydroxide;1-Butanaminium,N,N-dibutyl-N-ethyl-,hydroxide (1:1);Tributylethylammonium hydroxide; |
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 .