N-methyl-9-acridone structural formula

N-methyl-9-acridone structural formula

Structural formula

Business number 07F3
Molecular formula C14H11NO
Molecular weight 209.24





Photopolymerization initiator

Numbering system

CAS number:719-54-0

MDL number:MFCD00005024

EINECS number:211-948-1

RTECS number:None

BRN number:None

PubChem number:24851550

Physical property data

1. Character: Undetermined

2. Density (g/mL,25/4): Undetermined

3. Relative vapor density (g/mL,AIR=1): Undetermined

4. Melting point (ºC): 204 -207

5. Boiling point (ºC,Normal pressure): Undetermined

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive index: undetermined

8. Flash point ( ºC): Undetermined

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturated vapor pressure (kPa,60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of partition coefficient (water): undetermined

17. Explosion upper limit (%,V/V ): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

Slightly hazardous to water. Do not allow undiluted or large quantities of product to come into contact with groundwater, waterways or sewage systems. Do not discharge material into the surrounding environment without government permission

Molecular structure data

1. Molar refractive index: 62.20

2. Molar volumem3/ mol173.6                             ;       

3. isotonic ratio90.2K455.9

4. Surface Tension(dyne/cm)47.5

5. Dielectric constant:

6. Dipole moment10 -24cm3)

7. Polarizability:24.65

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 20.3

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 263

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

Stable under normal temperature and pressure, avoid contact with oxides

Storage method

Stored in cold and dry conditions , store in a ventilated area away from heating and incompatible substances, sealed and stored

Synthesis method

None yet


None yet


BDMAEE:Bis (2-Dimethylaminoethyl) Ether

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