Diethylaminoethoxyethanol 2-(2-Diethylaminoethoxy)ethanol

Structural formula

Business number	03TC
Molecular formula	C8H19NO2
Molecular weight	161.24
label	2-(2-diethylaminoethoxy)ethanol, 2-(Beta-(diethylamino)ethoxy)ethanol, 6-Ethyl-3-oxa-6-azaoctanol, aliphatic compounds

• 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:140-82-9

MDL number:MFCD00020604

EINECS number:205-436-7

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data:

1. Character: colorless liquid

2. Density (g/mL ,20/4℃）： 0.941

3. Refractive index (nD20):1.448

4. Boiling point (ºC,1.33kpa):100-104

5. Flash point (ºC): 96

Toxicological data

2. Toxicological data:

1, acute toxicity: rabbit oral LDLo: 2590 uL/kg;

Rabbit skinLD50：2020 uL/kg.

Ecological data

3. Ecological data:

Usually for Water is not hazardous and materials should not be discharged into the surrounding environment without government permission. SPAN>

Molecular structure data

5. Molecular property data:

1. Molar refractive index:46.11

2. Molar volume (m³/ mol):171.7

3. Isotonic specific volume (90.2K): 412.5

4. Surface tension (dyne/cm): 33.3

5. Polarizability（10^-24cm³):18.28

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.2

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 32.7

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 74.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain atomic stereocentersso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt 72.75pt” align=left>1. Molar refractive index:46.11

2. Molar volume (m³/ mol):171.7

3. Isotonic specific volume (90.2K): 412.5

4. Surface tension (dyne/cm): 33.3

5. Polarizability（10^-24cm³):18.28

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.2

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 32.7

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 74.5

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

Stable under normal temperature and pressure. SPAN>

Storage method

Save in a dry and cool place.

Synthesis method

Obtained from the etherification of diethylaminoethanol and ethylene oxide.

Purpose

Used in the production of antitussives such as Kebiqing.

Quantity: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Covalent bonds Number of units: 1

Properties and stability

Stable under normal temperature and pressure. SPAN>

Storage method

Save in a dry and cool place.

Synthesis method

Obtained from the etherification of diethylaminoethanol and ethylene oxide.

Purpose

Used in the production of antitussives such as Kebiqing.