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