BDMAEE

Structural formula

Business number	02FG
Molecular formula	C10H11NO4
Molecular weight	209.2
label	5-Aminoisophthalate dimethyl ester, 5-Aminoisophthalic acid dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, H2nc6h3(co2ch3)2

• 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:99-27-4

MDL number:MFCD00008435

EINECS number:202-743-8

RTECS number:None

BRN number:2116565

PubChem number:24893434

Physical property data

1. Properties: Beige powder.

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 178-181

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

6. Boiling point (ºC, 98.5KPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 119ºC): Not determined

12. Saturated vapor Pressure (kPa, 119.3ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient:

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

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

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 54.03

2. Molar volume (cm³/mol): 167.4

3. Isotonic specific volume (90.2K ): 442.8

4. Surface tension (dyne/cm): 48.8

5. Dielectric constant:

6. Dipole moment (10^-24cm³):

7. Polarizability: 21.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 78.6

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 230

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. NoDetermined number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidizing agents.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

None yet