Tetramethylammonium Iodide Tetramethylammonium Iodide
Structural formula
| Business number | 01JT |
|---|---|
| Molecular formula | C4H12IN |
| Molecular weight | 201.05 |
| label |
Tetramethyliodide, Tetramethylamine iodide, Tetramethyliodide, (CH3)4N(I) |
Numbering system
CAS number:75-58-1
MDL number:MFCD00011629
EINECS number:200-881-3
RTECS number:PA1050000
BRN number:3620030
PubChem number:24854126
Physical property data
1. Properties: This product is light yellow crystal and hygroscopic.
2. Density (g/mL,25/4℃)：1.84
3. Relative vapor density (g/mL ,Air=1): Unsure
4. Melting point (ºC): 300 °C.
5. Boiling point (ºC,Normal pressure):230
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash Point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. �Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Easily soluble in anhydrous ethanol, slightly soluble in water, insoluble in ether and chloroform.
Toxicological data
1, acute toxicity
大Mouse abdominal cavityLD50: 3560 ug/kg
小Mouse abdominal cavityLD50:30mg/kg
小Mouse subcutaneousLD50:33mg/kg
小Mouse veinLD50:180 ug/kg
Ecological data
None
Molecular structure data
None
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 19.1
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None
Purpose
Polarographic analysis, determination of germanium. Used as phase transfer catalyst.
E: char; LINE-HEIGHT: 125%; TEXT-ALIGN: left; mso-pagination: widow-orphan; mso-layout-grid-align: none” align=left>smallMouse subcutaneousLD50:33mg/kg
小Mouse veinLD50:180 ug/kg
Ecological data
None
Molecular structure data
None
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 19.1
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None
Purpose
Polarographic analysis, determination of germanium. Used as phase transfer catalyst.