N,N'-DIETHYL-1,6-DIAMINOHEXANE
Catalog No: FT-0636792
CAS No: 13093-05-5
- Chemical Name: N,N'-DIETHYL-1,6-DIAMINOHEXANE
- Molecular Formula: C10H24N2
- Molecular Weight: 172.31 g/mol
- InChI Key: LDQWVRMGQLAWMN-UHFFFAOYSA-N
- InChI: InChI=1S/C10H24N2/c1-3-11-9-7-5-6-8-10-12-4-2/h11-12H,3-10H2,1-2H3
| 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: | 13093-05-5 |
| MF: | C10H24N2 |
| Flash_Point: | 105.1ºC |
| Product_Name: | N,N'-diethylhexane-1,6-diamine |
| Density: | 0.815g/cm3 |
| FW: | 172.31100 |
| Bolling_Point: | 233.8ºC at 760mmHg |
| Refractive_Index: | 1.439 |
|---|---|
| Vapor_Pressure: | 0.0549mmHg at 25°C |
| Flash_Point: | 105.1ºC |
| LogP: | 2.54760 |
| Bolling_Point: | 233.8ºC at 760mmHg |
| FW: | 172.31100 |
| PSA: | 24.06000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :642 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C10H24N2 |
| Exact_Mass: | 172.19400 |
| Molecular_Structure: | ['1 . Molar refractive index 5556 ', '2 . Molar volume (m3/mol)2112 ', '3 . Parachor (902K)4859 ', '4 . Surface tension 280 ', '5 . Polarizability 2202'] |
| Density: | 0.815g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )083 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)228 ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| RIDADR: | UN 2735 8/PG 3 |
|---|---|
| HS_Code: | 2921290000 |
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