tetracaine

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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.