Bemeg 3-Ethyl-3-methylglutarimide
Structural formula
| Business number | 01DC |
|---|---|
| Molecular formula | C8H13NO2 |
| Molecular weight | 155.19 |
| label |
Beauty and sleep, 3-Methyl-3-ethylglutarimide |
Numbering system
CAS number:64-65-3
MDL number:MFCD00006673
EINECS number:200-588-0
RTECS number:MA4550000
BRN number:None
PubChem number:24847047
Physical property data
1. Character:White crystalline powder or flake crystal, odorless and bitter
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,Air=1): Unsure
4. Melting point (ºC):126 -127
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC, 5.2kPa): Unsure
7. Refractive index:Not sure
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 upper limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility:Soluble in water, acetone, slightly soluble in ethanol
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 40.60
2. Molar volume (m3/mol）：151.4
3. isotonic specific volume (90.2K):355.7
4. Surface Tension (dyne/cm):30.4
5. Polarizability（10-24cm3):16.09
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.7
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 5
6. Topological molecule polar surface area 46.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 182
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: 1
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
By ethyl cyanoacetate Ester is made from raw materials.
Purpose
Organic synthesis. medicine.
Central stimulant. Now it is mainly used to relieve the poisoning of barbiturates, soporific drugs, chloral hydrate and other drugs. It is also used to reduce the depth of thiopentonal anesthesia to speed up its recovery.
Arial”>3. isotonic specific volume (90.2K):355.7
4. Surface Tension (dyne/cm):30.4
5. Polarizability（10-24cm3):16.09
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.7
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 5
6. Topological molecule polar surface area 46.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 182
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: 1
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
By ethyl cyanoacetate Ester is made from raw materials.
Purpose
Organic synthesis. medicine.
Central stimulant. Now it is mainly used to relieve the poisoning of barbiturates, soporific drugs, chloral hydrate and other drugs. It is also used to reduce the depth of thiopentonal anesthesia to speed up its recovery.
: 9pt; FONT-FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-font-kerning: 0pt; mso-bidi-font-family: Arial”>Central excitement Drug. Now it is mainly used to relieve the poisoning of barbiturates, soporific drugs, chloral hydrate and other drugs. It is also used to reduce the depth of anesthesia with thiopentona to speed up its recovery.
