

4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
Catalog No: FT-0616629
CAS No: 1978-61-6
- Molecular Formula: 213.68
- Formula Weight: C11H13ClFN
- Inchl Key: CTTBTYWBXXWBMU-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12FN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-5,13H,6-8H2;1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 169-173ºC |
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CAS: | 1978-61-6 |
MF: | C11H13ClFN |
Flash_Point: | 113.4ºC |
Product_Name: | 4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine,hydrochloride |
Density: | N/A |
FW: | 213.67900 |
Bolling_Point: | 264ºC at 760 mmHg |
Vapor_Pressure: | 0.00997mmHg at 25°C |
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Flash_Point: | 113.4ºC |
LogP: | 3.33320 |
Bolling_Point: | 264ºC at 760 mmHg |
FW: | 213.67900 |
PSA: | 12.03000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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'] |
Melting_Point: | 169-173ºC |
MF: | C11H13ClFN |
Exact_Mass: | 213.07200 |
More_Info: | ['1 . Appearance 浅Yellow or 米色结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)169-173 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S28-S36/37/39-S38-S45 |
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Hazard_Codes: | T: Toxic; |
HS_Code: | 2933399090 |
Risk_Statements(EU): | R23/24/25;R40 |
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