Structural formula
| Physical competition 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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