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
