BDMAEE

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
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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