Tetracaine
Structural formula
| Business number | 027E |
|---|---|
| Molecular formula | C15H24N2O2 |
| Molecular weight | 264.36 |
| label |
4-(Butylamino)-benzoic acid 2-(dimethylamino)ethyl ester, 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester |
Numbering system
CAS number:94-24-6
MDL number:MFCD00053787
EINECS number:202-316-6
RTECS number:DG4725000
BRN number:None
PubChem number:24900448
Physical property data
1. Character:Crystal.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): 43
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC, 0.53kPa): 210
7. Refractive index: undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): UndeterminedLog value of partition coefficient (water): undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index:79.15
2. Molar volume (m3/mol):253.0
3. Isotonic specific volume (90.2K): 635.4
4. Surface tension (dyne/cm): 39.7
5. Polarizability（10-24cm3):31.37
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: 3
6. Topological molecule polar surface area 41.6
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 249
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 in4℃Dry away Light preservation.
Synthesis method
None yet
Purpose
Biochemical research.
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3. Isotonic specific volume (90.2K): 635.4
4. Surface tension (dyne/cm): 39.7
5. Polarizability（10-24cm3):31.37
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: 3
6. Topological molecule polar surface area 41.6
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 249
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 in4℃Dry away Light preservation.
Synthesis method
None yet
Purpose
Biochemical research.
idi-font-family: Arial; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial”>Biochemical research.
