Mephenanthridine bromide

Structural formula

Business number	05C6
Molecular formula	C20H18BrN3
Molecular weight	380.28
label	3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide, Trypadine

• 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:518-67-2

MDL number:MFCD00167039

EINECS number:208-253-0

RTECS number:SF7960500

BRN number:3833041

PubChem ID:None

Physical property data

1. Character:Undetermined

2. Density (g/ cm³,25/4℃): Undetermined

3. Relative vapor density (g/cm³,AIR=1): Undetermined

4. Melting point (ºC):243-248

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

6. Boiling point (ºC,8kPa): 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/Logarial value of partition coefficient for water: undetermined

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

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

19. Solubility:Undetermined

Toxicological data

Acute toxicity: mice subcutaneouslyLD50：61mg/kg, no details except lethal dose;

Mouse transvenousLD50: 7300ug/kg, no details except lethal dose;

Guinea Pig Meridian Muscle��LD50：10 mg/kg/5D-I, liver –Fatty liver lentiform degeneration;

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

None yet

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: 1

5. Number of tautomers: 13

6. Topological molecule polar surface area 55.9

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 406

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: 2

Properties and stability

Bitter taste. Hygroscopic. Sensitive to light. Maximum absorption wavelength (in methanol)523～528nm. Irritating.

Storage method

should be sealed with argon gas0℃ Following drying Keep away from light.

Synthesis method

None yet

Purpose

For biochemical research. Fluorescent detectors for nucleic acids. Organic Synthesis. medicine. Surfactant testing.

Resource:allhdi.com