BDMAEE

Structural formula

Business number	03LS
Molecular formula	C22H18N2O2
Molecular weight	342.39
label	1-Methylamino-4-p-toluylaminoanthraquinone, 1-(methylamino)-4-[(4-methylphenyl)amino]-10-anthracenedione, aromatic compounds

• 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:128-85-8

MDL number:MFCD00071821

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 102.47

2. Molar volume (m³/mol）：260.8

3. Isotonic specific volume (90.2K ): 739.9

4. Surface Tension (dyne/cm):64.7

5. Polarizability（10^-24cm³):40.62

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 12

6. Topological molecule polar surface area 58.2

7. Number of heavy atoms: 26

8. Surface charge: 0

9. Complexity: 540

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