N-Chloroethyl-N-ethylaniline
Catalog No: FT-0631449
CAS No: 92-49-9
- Chemical Name: N-Chloroethyl-N-ethylaniline
- Molecular Formula: C10H14ClN
- Molecular Weight: 183.68
- InChI Key: DBDNQNARCHWMSP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
| 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 |
| Product_Name: | N-ethyl-N-chloroethyl aniline |
|---|---|
| Bolling_Point: | 259.7±23.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| MF: | C10H14ClN |
| CAS: | 92-49-9 |
| Melting_Point: | 91-93 °C(lit.) |
| Flash_Point: | 110.8±22.6 °C |
| FW: | 183.678 |
| MF: | C10H14ClN |
|---|---|
| Bolling_Point: | 259.7±23.0 °C at 760 mmHg |
| Exact_Mass: | 183.081482 |
| Melting_Point: | 91-93 °C(lit.) |
| PSA: | 3.24000 |
| Flash_Point: | 110.8±22.6 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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'] |
| Density: | 1.1±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5468 ', '2 . Molar volume 1718 ', '3 . Parachor （902K）4273 ', '4 . Surface tension 382 ', '5 . Polarizability 2167'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| FW: | 183.678 |
| LogP: | 3.14 |
| Refractive_Index: | 1.549 |
| Hazard_Class: | 6.1 |
|---|---|
| HS_Code: | 2921420090 |
| Packing_Group: | III |
| WGK_Germany: | 3 |
| Safety_Statements: | S20/21-S28-S45-S60-S61 |
| RIDADR: | UN 3283 6.1/PG 2 |
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