2-(4-Chlorophenoxy)-N-methylethanamine
Catalog No: FT-0694402
CAS No: 65686-13-7
- Chemical Name: 2-(4-Chlorophenoxy)-N-methylethanamine
- Molecular Formula: C9H12ClNO
- Molecular Weight: 185.65
- InChI Key: RGLUIFRWIKUDEI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12ClNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 65686-13-7 |
| MF: | C9H12ClNO |
| Flash_Point: | 119.1ºC |
| Product_Name: | 2-(4-chlorophenoxy)-N-methylethanamine |
| Density: | 1.11g/cm3 |
| FW: | 185.65100 |
| Bolling_Point: | 273.3ºC at 760mmHg |
| MF: | C9H12ClNO |
|---|---|
| Flash_Point: | 119.1ºC |
| LogP: | 2.32910 |
| Density: | 1.11g/cm3 |
| FW: | 185.65100 |
| PSA: | 21.26000 |
| Bolling_Point: | 273.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 213 ', '7. Heavy Atom Count :12 ', '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 :1'] |
| Exact_Mass: | 185.06100 |
| HS_Code: | 2922299090 |
|---|
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