Pheniramine maleate
Catalog No: FT-0603342
CAS No: 132-20-7
- Chemical Name: Pheniramine maleate
- Molecular Formula: C20H24N2O4
- Molecular Weight: 356.4
- InChI Key: SSOXZAQUVINQSA-BTJKTKAUSA-N
- InChI: InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 132-20-7 |
| Flash_Point: | 164.5ºC |
| Product_Name: | Pheniramine maleate |
| Bolling_Point: | 348.3ºC at 760 mmHg |
| FW: | 356.416 |
| Melting_Point: | 104-108°C |
| MF: | C20H24N2O4 |
| Density: | N/A |
| Vapor_Pressure: | 5.07E-05mmHg at 25°C |
|---|---|
| Flash_Point: | 164.5ºC |
| LogP: | 2.87700 |
| Bolling_Point: | 348.3ºC at 760 mmHg |
| Water_Solubility: | >=1 g/100 mL at 24 ºC |
| FW: | 356.416 |
| PSA: | 90.73000 |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 907 ', '7 . Heavy Atom Count 26 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 340 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 2'] |
| Melting_Point: | 104-108°C |
| MF: | C20H24N2O4 |
| Exact_Mass: | 356.173615 |
| More_Info: | ['1 . Melting point（℃）104-108 ', '2 . Solubility Water 溶性>=1 g/100 mL at 24°C。'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22 |
| WGK_Germany: | 3 |
| RTECS: | UT0175000 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| Warning_Statement: | P301 + P312 + P330 |
| Safety_Statements: | H302 |
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