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