1,5-dimethylhexylamine structural formula

1,5-dimethylhexylamine structural formula

Structural formula

Business number 05M6
Molecular formula C8H9N
Molecular weight 129.25



Numbering system

CAS number:543-82-8

MDL number:MFCD00008092

EINECS number:208-851-1

RTECS number:MQ4840000

BRN number:1209250

PubChem ID:None

Physical property data

1. Character: liquid

2. Density (g/ cm3,25/4):0.767

3. Relative vapor density (g/cm3,AIR=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure):154-156

6. Boiling point (ºC,8kPa): Undetermined

7. Refractive index: 1.422

8. Flash point (ºF):120

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturation vapor pressure (kPa,55.1ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Water) logarithm of the partition coefficient: Undetermined

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

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility:Undetermined

Toxicological data

1 , acute toxicity: oral administration to ratsLD50: 538 mg/kg, Behavior Lethargy (common depressive activity, convulsions or Epilepsy, ataxia;

Mouse intramuscularlyLD50: 146 mg/kg, Behavior Lethargy (common depressive activity, convulsions or epilepsy, total Economic disorders;

Mice subcutaneously LDLo: 100 mg/kg, except for lethal doses No detailed description;

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index:42.56

2. Molar volume (m3/mol):165.0

3. Isotonic specific volume (90.2K): 374.2

4. Surface tension (dyne/cm): 26.4

5. Polarizability10-24cm3):16.87

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 59.6

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Viscous liquid. It smells fishy.

Storage method

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

By6-methyl-2-Heptanone ([928-68-7]) obtained through amination and catalytic hydrogenation.


This product can be used as a local anesthetic, vasoconstrictor medicine, but mainly as an intermediate for the pharmaceutical novel cetin.


BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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