3,6-diaminocarbazole
Structural formula
| Business number | 01WZ |
|---|---|
| Molecular formula | C12H11N3 |
| Molecular weight | 197.24 |
| label |
9H-carbazole-3,6-diamine, 9H-Carbazole-3,6-diamine |
Numbering system
CAS number:86-71-5
MDL number:None
EINECS number:201-692-9
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Unsure
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
/Log value of water) partition coefficient: Uncertain
17. Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Uncertain.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 64.84
2. Molar volume (m3/mol）：140.5
3. isotonic specific volume (90.2K):426.2
4. Surface Tension (dyne/cm):84.5
5. Polarizability（10-24cm3):25.70
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 67.8
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 219
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>2. Molar volume (m3/mol）：140.5
3. isotonic specific volume (90.2K):426.2
4. Surface Tension (dyne/cm):84.5
5. Polarizability（10-24cm3):25.70
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 67.8
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 219
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
