2-amino-2-ethyl-1,3-propanediol

Structural formula

Business number	0384
Molecular formula	C5H13NO2
Molecular weight	119.16
label	2-amino-2-ethyl-1,3-propanediol, Aminoethylpropylene glycol, 2-Amino-2-ethyl-1,3-propanediol, Pharmaceutical intermediates

• 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:115-70-8

MDL number:MFCD00004680

EINECS number:204-101-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: Colorless sticky

2. Density (g/mL,20℃): 1.099

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

4. Melting point (ºC):35- 37

5. Boiling point (ºC,normal pressure):

6. Boiling point (ºC,10mmHg): 152-153

7. Refractive index:1.4851-1.4871

8. Flashpoint (ºC): >110

9. Specific rotation (º): Undetermined

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

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

12. Saturated vapor pressure (kPa, ºC): 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 the partition coefficient for water: undetermined

17.):109.8

3、 Isotonic specific volume (90.2K) ：288.6

4、 Surface Tension (dyne/cm):47.7

5、 Polarizability (10^-24cm³):12.6

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.3

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

p>

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 66.5

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 61.4

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. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Does not decompose under normal temperature and pressure, avoid contact with oxides and moisture.

Storage method

Save sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from fire, water and oxidants.

Ecology: Slightly harmful to water.

Synthesis method

None

Purpose

None

Arion polar surface area 66.5

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 61.4

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Does not decompose under normal temperature and pressure, avoid contact with oxides and moisture.

Storage method

Save sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from fire, water and oxidants.

Ecology: Slightly harmful to water.

Synthesis method

None

Purpose

None