
structural formula
| business number | 0159 |
|---|---|
| molecular formula | c5h14n2 |
| molecular weight | 102.18 |
| label |
tetramethylmethanediamine, bis(dimethylamino)methane, n,n,n’,n’-tetramethyldiaminomethane |
numbering system
cas number:51-80-9
mdl number:mfcd00008328
einecs number:200-124-7
rtecs number:pa6700000
brn number:1731946
pubchem number:24848864
physical property data
none
toxicological data
1. acute toxicity: mouse abdominal ld50: 220mg/kg; quail oral ld50: >316mg/kg
ecological data
none
molecular structure data
1. molar refractive index: 32.65
2. molar volume (cm3/mol): 125.5
3. isotonic specific volume (90.2k ): 282.4
4. surface tension (dyne/cm): 25.5
5. polarizability (10-24cm3): 12.94
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 0.4
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 6.5
7. number of heavy atoms: 7
8. surface charge: 0
9. complexity: 35.3
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
none
storage method
none
synthesis method
none
purpose
none

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