2,2'-(3-Chlorophenylimino)diethanol
Catalog No: FT-0631444
CAS No: 92-00-2
- Chemical Name: 2,2'-(3-Chlorophenylimino)diethanol
- Molecular Formula: C10H14ClNO2
- Molecular Weight: 215.67
- InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
| 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,N-Bis(2-hydroxyethyl)-3-chloroaniline |
|---|---|
| Flash_Point: | 194.2ºC |
| Melting_Point: | 84 °C |
| FW: | 215.67700 |
| Density: | 1.288 g/cm3 |
| CAS: | 92-00-2 |
| Bolling_Point: | 397.4ºC at 760 mmHg |
| MF: | C10H14ClNO2 |
| Molecular_Structure: | ['1 . Molar refractive index 5779 ', '2 . Molar volume 1674 ', '3 . Parachor (902K)4581 ', '4 . Surface tension 561 ', '5 . Polarizability 2291'] |
|---|---|
| LogP: | 1.13100 |
| Flash_Point: | 194.2ºC |
| Refractive_Index: | 1.606 |
| FW: | 215.67700 |
| Density: | 1.288 g/cm3 |
| Bolling_Point: | 397.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 437 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: | 84 °C |
| PSA: | 43.70000 |
| MF: | C10H14ClNO2 |
| Exact_Mass: | 215.07100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RTECS: | KK2420000 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2922199090 |
| Safety_Statements: | S26-S37/39 |