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CAS No.: | 2498-27-3 |
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Name: | TRIMETHYL(3-HYDROXYPHENYL)AMMONIUMIODIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C9H14 N O . I |
Molecular Weight: | 279.121 |
Synonyms: | (m-Hydroxyphenyl)trimethylammoniumiodide (6CI,7CI); Ammonium, (m-hydroxyphenyl)trimethyl-, iodide (8CI);Benzenaminium, 3-hydroxy-N,N,N-trimethyl-, iodide (9CI);(3-Hydroxyphenyl)trimethylammonium iodide; 3-(Trimethylammonio)phenol iodide;Trimethyl(3-hydroxyphenyl)ammonium iodide; m-(Dimethylamino)phenol methiodide;m-Hydroxy-N-trimethylanilinium iodide; m-Hydroxytrimethylanilinium iodide |
Melting Point: | 195-197 °C(Solv: ethanol (64-17-5)) |
Hazard Symbols: | 3 |
Safety: | Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits very toxic fumes of NH3, NOx, and I−. See also IODIDES. |
PSA: | 23.06000 |
LogP: | 3.02530 |
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1. | orl-mus LDLo:200 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 43 (1931),413. | ||
2. | ipr-mus LD50:65 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 10 (1976),327. | ||
3. | ivn-mus LDLo:25 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 43 (1931),413. |