BDMAEE

Structural formula

Business number	048Q
Molecular formula	C6H7N3O
Molecular weight	137.14
label	6-aminonicotinic acid amide, 2-Aminopyridine-5-carboxamide, 6-Amino-3-pyridinecarboxamide, 6-Aminonicotinamide, 6-aminovitamin PP, 2-Aminopyridine-5-carbixamide, 6-Amino-3-pyridine carboxamide

• 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:329-89-5

MDL number:MFCD00006327

EINECS number:206-349-7

RTECS number:US4550000

BRN number:116042

PubChem ID:None

Physical property data

1. Properties: White crystalline powder.

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

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

4. Melting point (ºC): 245-248

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 rotation (º): Undetermined Determined

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

11. Vapor pressure (kPa, 25ºC): Not determined

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

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

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

19. Solubility: Slightly soluble in water, insoluble in general Organic solvents.

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. Ecological data:

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

Molecular structure data

1. Molar refractive index: 37.51

2. Molar volume (cm³/mol): 103.6

3. Isotonic specific volume (90.2K ): 301.6

4. Surface tension (dyne/cm): 71.8

5.� Polarizability (10^-24cm³): 14.87

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: 7

6. Topological molecule polar surface area 82

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 137

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

1. It may cause congenital abnormalities. Avoid inhaling the dust of this product when using it, and avoid contact with eyes and skin.

Storage method

This product should be sealed and stored away from light.

Synthesis method

None yet

Purpose

1. Organic synthesis. Dye intermediates.