4,4′-bisdimethylaminobenzyl alcohol

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:119-58-4

mdl number:mfcd00008313

einecs number:204-335-5

rtecs number:dc7525000

brn number:2131843

pubchem number:24888467

physical property data

none yet

toxicological data

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ecological data

none yet

molecular structure data

5. molecular property data:

1, moore refractive index: 85.73

2, molar volume (m ³/mol）：243.0

3、 isotonic specific volume (90.2k) ：637.7

4, surface tension (dyne/cm):47.3

5、 polarizability (10^-24cm³):33.98

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 26.7

7. number of heavy atoms: 20

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

none yet

synthesis method

none yet

purpose

none yet

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compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 26.7

7. number of heavy atoms: 20

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

none yet

synthesis method

none yet

purpose

none yet