DL-2-amino fatty acid

Structural formula

Business number	05LF
Molecular formula	C6H11NO4
Molecular weight	161.16
label	DL-α-aminoadipic acid, DL-2-aminoadipic acid, DL-a-aminoadipic acid, Alpha-amine adipic acid, DL-α-Aminoadipic acid

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:542-32-5

MDL number:MFCD00063119

EINECS number:208-809-2

RTECS number:MO1852000

BRN number:1773077

PubChem ID:None

Physical property data

1. Character: white crystal

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

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

4. Melting point (ºC):196-198

5. Boiling point (ºC,Normal pressure): Undetermined

6. Boiling point (ºC,66.70kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific optical rotation (º): Undetermined

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

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

12. Saturated 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/Log value of water) partition coefficient: Undetermined

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

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

19. Solubility:1gThis product is dissolved in450mlWater, slightly soluble in ethanol and ether

Toxicological data

Acute toxicity: Rat intraperitoneal LD50: >500mg/kg, No details other than lethal dose;

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: 36.46

2. Molar volume (m³/mol）：120.8

3. isotonic specific volume (90.2K):340.8

4. Surface Tension (dyne/cm):63.2

5. Polarizability（10^-24cm³):14.45

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 101

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 157

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the chemical number��Number of stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

When the water temperature is lower than20℃The precipitated product is Monohydrate, higher than 20℃The precipitated product is anhydrous.

Storage method

should be kept sealed.

Synthesis method

None

Purpose

Biochemical research.

Resource:allhdi.com