(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride
Catalog No: FT-0707726
CAS No: 125-52-0
- Chemical Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride
- Molecular Formula: C20H29ClN2O3
- Molecular Weight: 380.9
- InChI Key: WXAYTPABEADAAB-UHFFFAOYSA-N
- InChI: InChI=1S/C20H28N2O3.ClH/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17;/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3;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 |
| Bolling_Point: | 528.2ºC at 760 mmHg |
|---|---|
| CAS: | 125-52-0 |
| MF: | C20H29ClN2O3 |
| Density: | 1.18 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | Oxyphencyclimine hydrochloride |
| Flash_Point: | 273.2ºC |
| FW: | 380.90900 |
| MF: | C20H29ClN2O3 |
|---|---|
| Density: | 1.18 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 621 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :481 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
| Exact_Mass: | 380.18700 |
| Vapor_Pressure: | 1.86E-10mmHg at 25°C |
| Flash_Point: | 273.2ºC |
| PSA: | 62.13000 |
| Molecular_Structure: | ['1 . Molar refractive index 9752 ', '2 . Molar volume 2900 ', '3 . Parachor （902K）7539 ', '4 . Surface tension 456 ', '5 . Polarizability 3866'] |
| LogP: | 2.90720 |
| Bolling_Point: | 528.2ºC at 760 mmHg |
| FW: | 380.90900 |
| Refractive_Index: | 1.587 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| Safety_Statements: | 36 |
