N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE
Catalog No: FT-0631503
CAS No: 97-84-7
- Chemical Name: N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE
- Molecular Formula: C8H20N2
- Molecular Weight: 144.26
- InChI Key: AXFVIWBTKYFOCY-UHFFFAOYSA-N
- InChI: InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 97-84-7 |
| MF: | C8H20N2 |
| Flash_Point: | 105 °F |
| Product_Name: | 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine |
| Density: | 0.787 g/mL at 25 °C(lit.) |
| FW: | 144.25800 |
| Bolling_Point: | 165 °C(lit.) |
| Refractive_Index: | n20/D 1.431(lit.) |
|---|---|
| Flash_Point: | 105 °F |
| LogP: | 0.88820 |
| Bolling_Point: | 165 °C(lit.) |
| FW: | 144.25800 |
| PSA: | 6.48000 |
| Vapor_Density: | 5 (vs air) |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :793 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C8H20N2 |
| Exact_Mass: | 144.16300 |
| Molecular_Structure: | ['1 . Molar refractive index 4651 ', '2 . Molar volume 1754 ', '3 . Parachor （902K）3991 ', '4 . Surface tension 267 ', '5 . Polarizability 1843'] |
| Density: | 0.787 g/mL at 25 °C(lit.) |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density（g/mL,25℃）0787 ', '3 . Relative vapor density（g/mL,Atmosphere =1）5 ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）165 ', '6 . Boiling point（ºC, kPa）Unknow ', '7 . Refractive index1431 ', '8 . Flash point（ºC）41 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg, 20ºC）164 ', '12 . Saturated vapor pressure（kPa, ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）78 ', '18 . Lower limit of explosion（%,V/V）08 ', '19 . Solubility Unknow'] |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | 10-20/22-24-34 |
| WGK_Germany: | 3 |
| RTECS: | EJ7525000 |
| RIDADR: | UN 2929 6.1/PG 2 |
| Hazard_Codes: | T |
| HS_Code: | 2921290000 |
| Safety_Statements: | S26-S36/37/39-S45 |
| Packing_Group: | III |
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