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
• 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.