3-amino-9-ethylcarbazole structural formula

3-amino-9-ethylcarbazole structural formula

Structural formula

Business number 03NG
Molecular formula C14H14N2
Molecular weight 210.28




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.


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BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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