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N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride
Catalog No: FT-0736671
CAS No: 1098-60-8
- Chemical Name: N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride
- Molecular Formula: C18H20ClF3N2S
- Molecular Weight: 388.9
- InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N
- InChI: InChI=1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;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 |
| CAS: | 1098-60-8 |
|---|---|
| MF: | C18H20ClF3N2S |
| Density: | N/A |
| Flash_Point: | 212.4ºC |
| Melting_Point: | N/A |
| Product_Name: | Triflupromazine hydrochloride |
| Symbol: | GHS06 |
| Bolling_Point: | 427.6ºC at 760 mmHg |
| FW: | 388.878 |
| Bolling_Point: | 427.6ºC at 760 mmHg |
|---|---|
| Exact_Mass: | 388.098785 |
| MF: | C18H20ClF3N2S |
| LogP: | 6.12680 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 318 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :416 ', '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'] |
| Flash_Point: | 212.4ºC |
| Vapor_Pressure: | 1.62E-07mmHg at 25°C |
| FW: | 388.878 |
| PSA: | 31.78000 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Warning_Statement: | Missing Phrase - N15.00950417-P261-P280 |
| Symbol: | GHS06 |
| Safety_Statements: | 36 |
| Hazard_Codes: | Xn: Harmful; |
| RTECS: | SO8925000 |
| Risk_Statements(EU): | R20/21/22 |
| RIDADR: | UN 2811 6 |
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