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| Name |
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester |
EINECS | N/A |
| CAS No. | 22041-34-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H22 N O2 . I | Boiling Point | °Cat760mmHg |
| Molecular Weight | 315.195 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and I. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Carboxyethyl)diethylmethylammoniumiodide, ethyl ester (6CI); Ammonium, (2-carboxyethyl)diethylmethyl-, iodide,ethyl ester (8CI) |
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester Chemical Properties
Molecular Structure of Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester (CAS NO. 22041-34-5):
.jpg)
IUPAC Name: (3-Ethoxy-3-oxopropyl)-diethyl-methylazanium iodide
Molecular Formula: C10H22INO2
Molecular Weight: 315.191650 g/mol
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: CC[N+](C)(CC)CCC(=O)OCC.[I-]
InChI: InChI=1S/C10H22NO2.HI/c1-5-11(4,6-2)9-8-10(12)13-7-3;/h5-9H2,1-4H3;1H/q+1;/p-1
InChIKey: AFPPJILHCMONGR-UHFFFAOYSA-M
Freely Rotating Bonds: 7
Polar Surface Area of Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester (CAS NO. 22041-34-5): 26.3 Å2
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester Toxicity Data With Reference
| 1. | ivn-mus LD50:20 mg/kg | BJPCBM British Journal of Pharmacology. 34 (1968),345. |
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester Safety Profile
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and I.
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester Specification
Ammonium, (2-carboxyethyl)diethylmethyl-, iodide, ethyl ester with cas registry number of 22041-34-5 is also known as (2-Carboxyethyl)diethylmethylammonium iodide ethyl ester .
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