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
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
