BDMAEE

Structural formula

Business number	02XE
Molecular formula	C4H5N3O
Molecular weight	111.10
label	2-amino-4-hydroxypyrimidine, 4-hydroxy-2-aminopyrimidine, Isosporine, isocytine, 2-Amino-6-hydroxypyrimidine, Isocytosine (2-amino-4-hydroxypyrimidine), 4-Hydroxy-2-Aminopyrimidine, 2-Amino-4-Hydroxypyrimidine, isocytosine, 2-Amino-6-Hydroxpyrimidine, 4(1h)-Pyrimidinone, 2-Amino- (9ci), 2-Amino-4-Hydroxypyrimidine / Isocytosine, 2-Aminouracil, 2-Amino-4-Hydroxypyrimidine 97%

• 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:108-53-2

MDL number:MFCD00057557

EINECS number:203-592-0

RTECS number:None

BRN number:None

PubChem number:24895959

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 275

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

6. Boiling point (ºC) , kPa): Not determined

7. Refractive index (_D²⁰): Not determined

8. Flash point ( ºC): Not determined

9. Specific rotation (ºC): Not determined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturation vapor pressure (kPa, ºC): 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 the distribution coefficient (water): Undetermined

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

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 27.30

2. Molar volume (cm³/mol): 71.5

3. Isotonic specific volume (90.2K ):206.3

4. Surface tension (dyne/cm): 69.2

5. Polarizability (10-24cm3): 10.82

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 9

6. Topological molecule polar surface area 67.5

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 170

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