methylaminoacetaldehyde n-methylaminoacetaldehyde dimethyl acetal

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:122-07-6

mdl number:mfcd00008485

einecs number:204-520-0

rtecs number:none

brn number:605322

pubchem id:none

physical property data

1. density (g/ml ,25/4℃）： 0.928

2. refractive index (nd20):1.4115-1.4135

3. flashpoint (℃):29

4. boiling point (ºc):140

5. solubility:water solublemiscible

toxicological data

none

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index:32.25

2. molar volume（m³/mol)：132.9

3. isotonic specific volume（90.2k）：295.7

4. surface tension（dyne/cm）：24.4

5. dielectric constant:

molar refractive index:32.25

2. molar volume（m³/mol)：132.9

3. isotonic specific volume（90.2k）：295.7

4. surface tension（dyne/cm）：24.4

5. dielectric constant:

6. dipole moment（10^-24cm³） ：

7. polarizability:12.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.3

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

p>

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 30.5

7. number of heavy atoms: 8

8. surface charge: 0

9. complexity: 45.7

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

storage method

none

synthesis method

none

purpose

none

n lang=en-us style=”font-size: 9pt; font-family: arial; mso-fareast-font-family: arial”>6, dipole moment(10^-24cm ³）：

7. polarizability:12.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.3

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

p>

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 30.5

7. number of heavy atoms: 8

8. surface charge: 0

9. complexity: 45.7

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

storage method

none

synthesis method

none

purpose

none