2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE HYDROCHLORIDE
Catalog No: FT-0642255
CAS No: 93983-01-8
- Chemical Name: 2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE HYDROCHLORIDE
- Molecular Formula: C9H10ClNO3
- Molecular Weight: 215.63
- InChI Key: PIVDPBIZDWHINL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NO3.ClH/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8;/h2-3H,4,10H2,1H3;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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 93983-01-8 |
| MF: | C9H10ClNO3 |
| Flash_Point: | N/A |
| Product_Name: | 1-(6-amino-1,3-benzodioxol-5-yl)ethanone,hydrochloride |
| Density: | N/A |
| FW: | 215.63400 |
| Bolling_Point: | 391.5ºC at 760mmHg |
| MF: | C9H10ClNO3 |
|---|---|
| Exact_Mass: | 215.03500 |
| LogP: | 2.58330 |
| Bolling_Point: | 391.5ºC at 760mmHg |
| FW: | 215.63400 |
| PSA: | 61.55000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA 616 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2932999099 |
| Safety_Statements: | S26-S36/37/39 |
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