Methylaminoacetaldehyde N-Methylaminoacetaldehyde dimethyl acetal

Structural formula

Business number	03EH
Molecular formula	C5H13NO2
Molecular weight	119.16
label	Methylaminoacetaldehyde acetal, N-methylaminoacetaldehyde dimethylacetal, (Methylamino)-acetaldehyddimethylacetal, 2,2-Dimethoxyethyl(methyl)amine, 2,2-dimethoxy-n-methyl-ethanamin, 2,2-Dimethoxy-N-methylethanamine, Acetaldehyde, (methylamino)-, dimethyl acetal, Methylamionacetaldehydediethylacetal, N-Methylaminoacetaldehyde dimethyl, aliphatic compounds

• 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