N,N-DIETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE
Catalog No: FT-0634114
CAS No: 2198-58-5
- Chemical Name: N,N-DIETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE
- Molecular Formula: C10H17ClN2
- Molecular Weight: 200.71
- InChI Key: XTBFKMDOQMQYPP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H16N2.ClH/c1-3-12(4-2)10-7-5-9(11)6-8-10;/h5-8H,3-4,11H2,1-2H3;1H
| 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: | 4-N,4-N-diethylbenzene-1,4-diamine,hydrochloride |
|---|---|
| Flash_Point: | 102.3ºC |
| Melting_Point: | 233.5ºC |
| FW: | 200.70800 |
| Density: | 1.072g/cm3 |
| CAS: | 2198-58-5 |
| Bolling_Point: | 272ºC at 760mmHg |
| MF: | C10H17ClN2 |
| LogP: | 3.49820 |
|---|---|
| Flash_Point: | 102.3ºC |
| Refractive_Index: | 1.578 |
| FW: | 200.70800 |
| Density: | 1.072g/cm3 |
| Bolling_Point: | 272ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :293 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :113 ', '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 :2'] |
| Melting_Point: | 233.5ºC |
| PSA: | 29.26000 |
| MF: | C10H17ClN2 |
| Vapor_Pressure: | 0.0118mmHg at 25°C |
| Exact_Mass: | 200.10800 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | UN 2811 |
| HS_Code: | 2921590090 |
| Packing_Group: | III |