1,1,3,3-Tetramethylguanidine 1,1,3,3-Tetramethylguanidine
Structural formula
| Business number | 01RF |
|---|---|
| Molecular formula | C5H13N3 |
| Molecular weight | 115.18 |
| label |
N,N,N,N-tetramethylguanidine, N,N,N’,N’-Tetramethylguanidine |
Numbering system
CAS number:80-70-6
MDL number:MFCD000083
EINECS number:201-302-7
RTECS number:None
BRN number:969608
PubChem number:24854327
Physical property data
1. Characteristics: colorless and transparent liquid.
2. Density (g/mL,25/4℃)：0.915
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): 159-160
6. Boiling point (ºC, 1.46kPa): 52～54 ℃
7. Refractive index ：1.4690
8. Flashpoint (ºC): 60
9. Specific optical activity Degree (º): Not sure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (kPa,60ºC): Unsure
13. 18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Soluble in water and organic solvents.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 34.66
2. Molar Volume (m3/mol）：127.5
3. isotonic specific volume (90.2K):292.7
4. Surface Tension (dyne/cm):27.7
5. Polarizability（10-24cm3):13.74
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 30.3
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 75.7
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 yet
Storage method
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Synthesis method
None yet
Purpose
None yet
pt; TEXT-ALIGN: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; tab-stops: list 36.0pt; mso-list: l0 level2 lfo1″ align=left>5. Polarizability（10-24cm3): 13.74
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 30.3
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 75.7
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 yet
Storage method
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Synthesis method
None yet
Purpose
None yet
