N,N-Dimethylaminoethyl chloride
Catalog No: FT-0601148
CAS No: 107-99-3
- Chemical Name: N,N-Dimethylaminoethyl chloride
- Molecular Formula: C4H10ClN
- Molecular Weight: 107.58
- InChI Key: WQMAANNAZKNUDL-UHFFFAOYSA-N
- InChI: InChI=1S/C4H10ClN/c1-6(2)4-3-5/h3-4H2,1-2H3
| 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: | 107-99-3 |
| MF: | C4H10ClN |
| Flash_Point: | -11.2±19.8 °C |
| Product_Name: | 2-Chloroethyldimethylamine |
| Density: | 0.95g/cm3 |
| FW: | 107.58200 |
| Bolling_Point: | 57.8ºC at 760mmHg |
| Refractive_Index: | 1.428 |
|---|---|
| Vapor_Pressure: | 214mmHg at 25°C |
| Flash_Point: | -11.2±19.8 °C |
| LogP: | 0.78680 |
| Bolling_Point: | 57.8ºC at 760mmHg |
| FW: | 107.58200 |
| PSA: | 3.24000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '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: | C4H10ClN |
| Exact_Mass: | 107.05000 |
| Molecular_Structure: | ['1 . Molar refractive index 2915 ', '2 . Molar volume 1132 ', '3 . Parachor （902K）2554 ', '4 . Surface tension 259 ', '5 . Polarizability 1155'] |
| Density: | 0.95g/cm3 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2921199090 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
