Structural formula
| Business number | 03YD |
|---|---|
| Molecular formula | C10H24N2 |
| Molecular weight | 172.31 |
| label |
N,N,N,N-Tetraethylethylenebutanediamine, N,N,N’,N’-Tetraethylethylenediamine, N,N,N’,N’-Tetraethyl-ethane-1,2-diamine |
Numbering system
CAS number:150-77-6
MDL number:MFCD00009055
EINECS number:24847759
RTECS number:None
BRN number:None
PubChem number:24847759
Physical property data
1. Physical property data:
1. Character:Colorless or yellow liquid.
2. Density (g/mL, 25/4℃):0.808
3. Refractive index (nD20): 1.4343
4. Flash Point (℃):59
5. Boiling point (ºC): 189-192
6. Solubility: soluble in ethanol, slightly soluble in water.
Toxicological data
None
Ecological data
3. Ecological data:
Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
5. Molecular property data: 1. Molar refractive index:55.82 2. Molar volume (m3/ mol):208.1 3. Isotonic specific volume (90.2K): 481.3 4. Surface tension (dyne/cm): 28.6 5. Polarizability（10-24cm3):22.12
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.8
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 6.5
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 73.8
10. Number of isotope atoms: 0
11. Determine the atomic stereocenter; TEXT-ALIGN: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt 72.75pt” align=left>1. Molar refractive index:55.82
2. Molar volume (m3/ mol):208.1
3. Isotonic specific volume (90.2K): 481.3
4. Surface tension (dyne/cm): 28.6
5. Polarizability（10-24cm3):22.12
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.8
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 6.5
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 73.8
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.
Storage method
Should be sealed Store dry.
Synthesis method
None
Purpose
Organic synthesis .
�Number: 0
12. Uncertain number of atomic stereocenters: 0
13. Determined number of chemical bond stereocenters: 0
14. Uncertain Number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
Stable under normal temperature and pressure.
Storage method
Should be sealed Store dry.
Synthesis method
None
Purpose
Organic synthesis .
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