Toluene diisocyanate manufacturer Knowledge Methylaminoacetaldehyde N-Methylaminoacetaldehyde dimethyl acetal

Methylaminoacetaldehyde N-Methylaminoacetaldehyde dimethyl acetal

Methylaminoacetaldehyde dimethyl acetal structural formula

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 Volumem3/mol)132.9


3. Isotonic specific volume90.2K295.7


4. Surface tensiondyne/cm24.4


5. Dielectric constant:


Molar refractive index:32.25


2. Molar Volumem3/mol)132.9


3. Isotonic specific volume90.2K295.7


4. Surface tensiondyne/cm24.4


5. Dielectric constant:


6. Dipole moment10-24cm3


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

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