6-Aminoquinoxaline 6-Aminoquinoxaline
Structural formula
| Business number | 0130 |
|---|---|
| Molecular formula | C8H7N3 |
| Molecular weight | 145.16 |
| label |
6-Aminoquinoxaline, 6-quinoxalinamine, 6-Quinoxalinamine |
Numbering system
CAS number:6298-37-9
MDL number:MFCD00462821
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Character: yellow solid
2. Density (g/mL, 25℃): Undetermined
3. Relative vapor density (g/mL, air=1 ): Undetermined
4. Melting point (ºC): 158-160
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 0.11mmHg): Not determined
7. Refractive index: Not determined
8. Flash point (ºC): Not determined
9. Ratio Optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (20ºC): 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. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 44.51
2. Molar volume (cm3/mol): 112.2
3. Isotonic specific volume (90.2K ): 325.2
4. Surface tension (dyne/cm): 70.4
5. Polarizability (10-24cm3): 17.64
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 4
6. Topological molecule polar surface area 51.8
7. Number of heavy atoms: 11
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
Will not decompose when used according to regulations, avoid oxidants
Storage method
Tight, cool, dry place
Synthesis method
None yet
Purpose
Utilize the activity of amino groups and use them as organic synthesis reagents.
