DIISOAMYLAMINE
Catalog No: FT-0624989
CAS No: 544-00-3
- Chemical Name: DIISOAMYLAMINE
- Molecular Formula: C10H23N
- Molecular Weight: 157.3 g/mol
- InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3
| 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: | -44°C |
|---|---|
| CAS: | 544-00-3 |
| MF: | C10H23N |
| Flash_Point: | 58°C |
| Product_Name: | Diisopentylamine |
| Density: | 0,767 g/cm3 |
| FW: | 157.29600 |
| Bolling_Point: | 187-188°C |
| Refractive_Index: | 1.4230 |
|---|---|
| Flash_Point: | 58°C |
| LogP: | 3.05910 |
| Bolling_Point: | 187-188°C |
| PSA: | 12.03000 |
| Molecular_Structure: | ['1 . Molar refractive index 5188 ', '2 . Molar volume (m3/mol)2031 ', '3 . Parachor (902K)4527 ', '4 . Surface tension 246 ', '5 . Polarizability 2057'] |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :669 ', '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'] |
| Melting_Point: | -44°C |
| MF: | C10H23N |
| Exact_Mass: | 157.18300 |
| FW: | 157.29600 |
| Density: | 0,767 g/cm3 |
| More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/ cm3,25/4℃)077 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-44 ', '5 . Boiling point(ºC,Atmospheric pressure)188 ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)58 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,551ºC)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 Soluble in 醇醚氯仿,微Soluble in Water '] |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | R34 |
| RIDADR: | 2734 |
| Safety_Statements: | S26-S36/37/39-S45 |
| HS_Code: | 2921199090 |
| Packing_Group: | II |
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