N,N-Dimethyl-m-toluidine N,N-Dimethyl-m-toluidine
Structural formula
| Business number | 03DZ |
|---|---|
| Molecular formula | C9H13N |
| Molecular weight | 135.21 |
| label |
3-Methyl-N,N-dimethylaniline, N,N-dimethylm-toluidine, Tetramethylpyridine, N,N-dimethyl-m-methylaniline, Benzene, 1-(dimethylamino)-3-methyl-, Benzeneamine,N,N,3-trimethyl-, Dimethyl-m-toluidine, Dimetil-m-toluidina, m,N,N-trimethylaniline, m-Methyl-N,N-dimethylaniline, m-Toluidine, N,N-dimethyl-, N,N,3-Trimethylaniline, aromatic compounds |
Numbering system
CAS number:121-72-2
MDL number:MFCD00008305
EINECS number:204-495-6
RTECS number:XU5798000
BRN number:1422766
PubChem number:24850896
Physical property data
1. Characteristics: light yellow oily liquid.
2. Boiling point (ºC): 212-212.5℃
Toxicological data
1, acute toxicity: Mouse transperitoneal cavityLD50：300mg/kg
Ecological data
None
Molecular structure data
5. Molecular property data: 1. Molar refractive index:45.39 2. Molar Volume（m3/mol)：143.6 3. Isotonic specific volume（90.2K）：346.9 4. Surface tension（dyne/cm）：33.9 5. Dielectric constant: 6. Dipole moment（10-24cm3） ： 7. Polarizability:17.99
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 98.9
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
PropertyP>
4. Surface tension（dyne/cm）：33.9
5. Dielectric constant:
6. Dipole moment（10-24cm3） ：
7. Polarizability:17.99
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 98.9
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
�Stability
None
Storage method
None
Synthesis method
None
Purpose
None
