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Name |
1-[2-(4-Fluorophenyl)ethyl]piperazine |
EINECS | N/A |
CAS No. | 70931-33-8 | Density | 1.062 |
PSA | 15.27000 | LogP | 1.54010 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17 F N2 | Boiling Point | 302 ºC |
Molecular Weight | 208.279 | Flash Point | 137 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine |
Article Data | 4 |
Molecule structure of 1-[2-(4-Fluorophenyl)ethyl]piperazine (CAS NO.70931-33-8):
Molecular Formula: C12H17FN2
Molecular Weight: 208.28 g/mol
CAS Registry Number: 70931-33-8
Index of Refraction: 1.515
Molar Refractivity: 59.16 cm3
Molar Volume: 196 cm3
Polarizability: 23.45×10-24 cm3
Surface Tension: 34.9 dyne/cm
Density: 1.062 g/cm3
Flash Point: 136.7 °C
Enthalpy of Vaporization: 54.26 kJ/mol
Boiling Point: 302.4 °C at 760 mmHg
Vapour Pressure: 0.000994 mmHg at 25 °C
InChI: InChI=1/C12H17FN2/c13-12-3-1-11(2-4-12)5-8-15-9-6-14-7-10-15/h1-4,14H,5-10H2
InChIKey: LODHVDKKTUZVDK-UHFFFAOYAO
Std. InChI: InChI=1S/C12H17FN2/c13-12-3-1-11(2-4-12)5-8-15-9-6-14-7-10-15/h1-4,14H,5-10H2
Std. InChIKey of 1-[2-(4-Fluorophenyl)ethyl]piperazine (CAS NO.70931-33-8): LODHVDKKTUZVDK-UHFFFAOYSA-N
1-[2-(4-Fluorophenyl)ethyl]piperazine (CAS NO.70931-33-8) is also named as Piperazine, 1-[2-(4-fluorophenyl)ethyl]- ; 1-(4-Fluorophenethyl)piperazine .