1,5-dimethylhexylamine
Structural formula
Business number | 05M6 |
---|---|
Molecular formula | C8H9N |
Molecular weight | 129.25 |
label |
2-Amino-6-methylheptane, 6-Methyl-2-heptylamine |
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. Polarizability(10-24cm3):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.
Purpose
This product can be used as a local anesthetic, vasoconstrictor medicine, but mainly as an intermediate for the pharmaceutical novel cetin.