3-Amino-9-ethylcarbazole
Structural formula
| Business number | 03NG |
|---|---|
| Molecular formula | C14H14N2 |
| Molecular weight | 210.28 |
| label |
3-amino-9-ethylcarbazole, 9-Ethylcarbazol-3-amine, AEC |
Numbering system
CAS number:132-32-1
MDL number:MFCD00004964
EINECS number:205-057-7
RTECS number:FE3590000
BRN number:174969
PubChem number:24891017
Physical property data
1. Properties: crystalline.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 98-100
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: Undetermined.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 65.10
2. Molar volume (cm3/mol): 179.1
3. Isotonic specific volume (90.2K ): 464.1
4. Surface tension (dyne/cm): 45.1
5. Polarizability (10-24cm3): 25.80
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 31
7. Number of heavy atoms: 16
8. Surface charge: 0
9. Complexity: 253
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. Uncertain chemical bond establishmentNumber of ��centers: 0
15. Number of covalent bond units: 1
Properties and stability
1. Avoid inhaling the dust of this product and avoid contact with eyes and skin when using.
Storage method
Keep sealed and cool.
Synthesis method
It is obtained by reducing 3-nitro-N-ethylcarbazole with sodium sulfide.
Purpose
Peroxidase activity indicator. Peroxidase substrate for immunohistochemical staining. Water-soluble fluorescent gene substrate for plasmin.
