4-((2-Chloroethyl)(methyl)amino)benzaldehyde
Catalog No: FT-0631476
CAS No: 94-31-5
- Chemical Name: 4-((2-Chloroethyl)(methyl)amino)benzaldehyde
- Molecular Formula: C10H12ClNO
- Molecular Weight: 197.66
- InChI Key: IYFULQJDHJGQKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3
| 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: | 4-((2-Chloroethyl)(methyl)amino)benzaldehyde |
|---|---|
| Flash_Point: | 152.6±23.7 °C |
| Melting_Point: | 72-94°C |
| FW: | 197.661 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 94-31-5 |
| Bolling_Point: | 328.7±27.0 °C at 760 mmHg |
| MF: | C10H12ClNO |
| Molecular_Structure: | ['1 . Molar refractive index 5680 ', '2 . Molar volume 1669 ', '3 . Parachor (902K)4325 ', '4 . Surface tension 450 ', '5 . Polarizability 2251'] |
|---|---|
| LogP: | 2.10 |
| Flash_Point: | 152.6±23.7 °C |
| Refractive_Index: | 1.596 |
| FW: | 197.661 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 328.7±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | 72-94°C |
| PSA: | 20.31000 |
| MF: | C10H12ClNO |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 197.060745 |
| Hazard_Codes: | Xi |
|---|---|
| RTECS: | TQ2625000 |
| Packing_Group: | I; II; III |
| Hazard_Class: | 6.1 |
| HS_Code: | 2922399090 |
| WGK_Germany: | 2 |