1-Diethylamino-2-propyne
Catalog No: FT-0613816
CAS No: 4079-68-9
- Chemical Name: 1-Diethylamino-2-propyne
- Molecular Formula: C7H13N
- Molecular Weight: 111.18
- InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13N/c1-4-7-8(5-2)6-3/h1H,5-7H2,2-3H3
| 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: | 157-161°C |
|---|---|
| CAS: | 4079-68-9 |
| MF: | C7H13N |
| Flash_Point: | 27.5±16.7 °C |
| Product_Name: | N,N-Diethylpropargylamine |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 111.185 |
| Bolling_Point: | 135.4±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.446 |
|---|---|
| Vapor_Pressure: | 7.8±0.2 mmHg at 25°C |
| Flash_Point: | 27.5±16.7 °C |
| LogP: | 1.54 |
| Bolling_Point: | 135.4±13.0 °C at 760 mmHg |
| FW: | 111.185 |
| PSA: | 3.24000 |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :838 ', '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: | 157-161°C |
| MF: | C7H13N |
| Exact_Mass: | 111.104797 |
| Density: | 0.8±0.1 g/cm3 |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | R11;R21/22;R34 |
| WGK_Germany: | 3 |
| RTECS: | UK5775000 |
| RIDADR: | UN 2733 3/PG 2 |
| Hazard_Codes: | F:Flammable;C:Corrosive; |
| HS_Code: | 2921199090 |
| Safety_Statements: | S26-S36/37/39-S45 |
| Packing_Group: | I |
