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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