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Name |
Trimethyl(4-oxopentyl)ammonium iodide |
EINECS | N/A |
CAS No. | 25351-18-2 | Density | N/A |
PSA | 17.07000 | LogP | -1.93420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18 N O . I | Boiling Point | N/A |
Molecular Weight | 271.142 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, NH3, and I−. See also KETONES and IODIDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | 3 | |
Synonyms |
1-Pentanaminium,N,N,N-trimethyl-4-oxo-, iodide (9CI); Ammonium, trimethyl(4-oxopentyl)-, iodide(8CI); Trimethyl(4-oxopentyl)ammonium iodide (6CI); 4-Ketoamyltrimethylammoniumiodide |
Article Data | 3 |
Empirical Formula of Trimethyl(4-oxopentyl)ammonium iodide (CAS NO.25351-18-2): C8H18INO
Molecular Weight: 271.1391 g/mol
Structure of Trimethyl(4-oxopentyl)ammonium iodide (CAS NO.25351-18-2):
IUPAC Name: Trimethyl(4-oxopentyl)azanium iodide
Canonical SMILES: CC(=O)CCC[N+](C)(C)C.[I-]
InChI: InChI=1S/C8H18NO.HI/c1-8(10)6-5-7-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1
InChIKey: NMJFPRRGKVHVRB-UHFFFAOYSA-M
1. | scu-mus LD50:13.5 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 103 (1951),196. | ||
2. | ivn-dog LDLo:1085 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 103 (1951),196. |
Poison by subcutaneous and intravenous routes. When heated to decomposition Trimethyl(4-oxopentyl)ammonium iodide (CAS NO.25351-18-2) emits very toxic fumes of NOx, NH3, and I−. See also KETONES and IODIDES.
Trimethyl(4-oxopentyl)ammonium iodide , its cas register number is 25351-18-2. It also can be called N-Pentan-4-one-N,N,N-trimethylammonium iodide ; N,N,N-Trimethyl-4-oxo-1-pentanaminium iodide ; and 4-Ketoamyltrimethylammonium iodide .