1-(4-Fluorophenyl)piperazine
Catalog No: FT-0605725
CAS No: 2252-63-3
- Molecular Formula: 180.22
- Formula Weight: C10H13FN2
- Inchl Key: AVJKDKWRVSSJPK-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
Assay | Pack | 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: | 2252-63-3 |
Flash_Point: | >230 °F |
Product_Name: | 1-(4-Fluorophenyl)piperazine |
Bolling_Point: | 118-123 °C0.1 mm Hg(lit.) |
FW: | 180.22200 |
Melting_Point: | 30-33 °C(lit.) |
MF: | C10H13FN2 |
Density: | 1.0 |
Refractive_Index: | 1.5585-1.5605 |
---|---|
Vapor_Pressure: | 1.78E-05mmHg at 25°C |
Flash_Point: | >230 °F |
LogP: | 1.62910 |
Bolling_Point: | 118-123 °C0.1 mm Hg(lit.) |
PSA: | 15.27000 |
Molecular_Structure: | ['1 . Molar refractive index 4979 ', '2 . Molar volume (m3/mol)1619 ', '3 . Parachor (902K)3963 ', '4 . Surface tension 358 ', '5 . Polarizability (10 -24cm 3)1974'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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 :1'] |
Melting_Point: | 30-33 °C(lit.) |
MF: | C10H13FN2 |
Exact_Mass: | 180.10600 |
FW: | 180.22200 |
Density: | 1.0 |
More_Info: | ['1 . Appearance White or Yellow Solid ', '2 . Density(g/L,20ºC)10 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)30-33 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 01mmHg)120 ', '7 . Refractive index(nD20)15585-15605 ', '8 . Flash point(ºF)>230 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)>110 ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
Symbol: | GHS07 |
---|---|
RIDADR: | 2811 |
HS_Code: | 2933599090 |
Packing_Group: | III |
Hazard_Class: | 8 |
Risk_Statements(EU): | R22;R36/37/38 |
WGK_Germany: | 2 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard_Codes: | Xn:Harmful |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H302-H315-H319-H335 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one