- 191105-35-8Pyridin-3-yl-methanesulfonyl chloride, hydrochloride
- 191114-48-42H-Oxacyclotetradecino[4,3-d]oxazole-2,6,8,14(1H,7H,9H)-tetrone,4-ethyloctahydro-11-methoxy-3a,7,9,11,13,15-hexamethyl-1-[4-[4-(3-pyridinyl)-1H-imidazol-1-yl]butyl]-10-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-,(3aS,4R,7R,9R,10R,11R,13R,15R,15aR)-
- 19111-87-62-bromoTriphenylene
- 19112-35-7Benzenepropanoic acid,2-chloro-b-oxo-, ethyl ester
- 191162-39-7Boronic acid,B-3-quinolinyl-
- 191162-40-0Boronic acid,B-(1-methyl-1H-indol-2-yl)-
- 191165-13-6Benzonitrile,4-bromo-2-(trifluoromethyl)-
- 19116-61-1Silane,trimethoxy[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]-
- 19116-90-6Benzenesulfonamide,2,5-dimethoxy-
- 191171-55-8Benzenamine,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Trimethylpentylammonium iodide |
EINECS | N/A |
| CAS No. | 19109-66-1 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H20N•I | Boiling Point | N/A |
| Molecular Weight | 257.19 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous, intraperitoneal, and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, NH3, and I−. See also IODIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | 3 |
| Synonyms |
N/A |
Article Data | 6 |
Trimethylpentylammonium iodide Chemical Properties
Empirical Formula of Trimethylpentylammonium iodide (CAS NO.19109-66-1): C8H20IN
Molecular Weight: 257.1556 g/mol
Structure of Trimethylpentylammonium iodide (CAS NO.19109-66-1):
.png)
IUPAC Name: Trimethyl(pentyl)azanium iodide
Canonical SMILES: CCCCC[N+](C)(C)C.[I-]
InChI: InChI=1S/C8H20N.HI/c1-5-6-7-8-9(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1
InChIKey: MCTZLPKUFFIIJT-UHFFFAOYSA-M
Trimethylpentylammonium iodide Toxicity Data With Reference
| 1. | ipr-mus LD50:18 mg/kg | UCPHAQ University of California, Publications in Pharmacology. 1 (1939),187. | ||
| 2. | scu-mus LD50:25 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 103 (1951),196. | ||
| 3. | ivn-mus LD50:2400 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 110 (1954),369. | ||
| 4. | ivn-dog LDLo:1021 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 103 (1951),196. |
Trimethylpentylammonium iodide Safety Profile
Poison by subcutaneous, intraperitoneal, and intravenous routes. When heated to decomposition Trimethylpentylammonium iodide (CAS NO.19109-66-1) emits very toxic fumes of NOx, NH3, and I−. See also IODIDES.
Trimethylpentylammonium iodide Specification
Trimethylpentylammonium iodide , its cas register number is 19109-66-1. It also can be called N,N,N-Trimethyl-1-pentanaminium iodide ; Iodure d'amyl-trimethyl-ammonium ; and Ammonium, pentyltrimethyl-, iodide .
What can I do for you?
Get Best Price
