structural formula
business number | 02kw |
---|---|
molecular formula | c13h14n2o |
molecular weight | 214.26 |
label |
4-amino-4′-methoxydiphenylamine, n-(4-methoxyphenyl)-1,4-phenylenediamine |
numbering system
cas number:101-64-4
mdl number:mfcd00070553
einecs number:202-962-9
rtecs number:none
brn number:none
pubchem id:none
physical property data
1. characteristics: undetermined
2. density (g/ml, 20℃): undetermined
3. relative vapor density (g/ml, air=1 ): undetermined
4. melting point (ºc): 101
5. boiling point (ºc, normal pressure): undetermined
6. boiling point (ºc) , 4mmhg): 210
7. refractive index: not determined
8. flash point (ºc): not determined
9. specific rotation (º ): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg, 20.2ºc): undetermined
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined determined
15. critical pressure (kpa): undetermined
16. log value of oil-water (octanol/water) partition coefficient: undetermined
17 . explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v): undetermined
19. solubility: undetermined
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toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 66.54
2. molar volume (cm3/mol): 181.7
3. isotonic specific volume (90.2k ): 483.1
4. surface tension (dyne/cm): 49.9
5. dielectric constant:
6. dipole moment (10-24cm3):
7. polarizability: 26.37
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 3
4. number of rotatable chemical bonds: 3
5. number of tautomers: none
6. topological molecule polar surface area 47.3
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 194
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 yet
storage method
none yet
synthesis method
none yet
purpose
none yet