IUPAC Name: 1-(2-Fluorophenyl)piperazine
Canonical SMILES: C1CN(CCN1)C2=CC=CC=C2F
InChI: InChI=1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N
Molecular Weight: 180.222023 [g/mol]
Molecular Formula: C₁₀H₁₃FN₂
XLogP3-AA: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 3 
EINECS: 213-780-4
Product Categories: Piperaizine; Building Blocks; Heterocyclic Building Blocks; Piperazines 
Sensitive: Air Sensitive 
Index of Refraction: 1.527
Molar Refractivity: 49.79 cm³
Molar Volume: 161.9 cm³
Surface Tension: 35.8 dyne/cm
Density: 1.112 g/cm³
Flash Point: 125.4 °C
Enthalpy of Vaporization: 52.27 kJ/mol
Boiling Point: 283.8 °C at 760 mmHg
Vapour Pressure: 0.0031 mmHg at 25 °C 
Appearance of 1-(2-Fluorophenyl)piperazine (CAS NO.1011-15-0): clear colorless to light yellow liquid

Hazard Codes: Xn,Xi,T
Risk Statements: 20/21/22-36/37/38
20/21/22:  Harmful by inhalation, in contact with skin and if swallowed 
36/37/38:  Irritating to eyes, respiratory system and skin 
Safety Statements: 26-36-24/25
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing 
24/25:  Avoid contact with skin and eyes 
WGK Germany: 3
Hazard Note: Toxic
PackingGroup: II

 1-(2-Fluorophenyl)piperazine (CAS NO.1011-15-0), its Synonyms are 2-(1-Piperazino)fluorobenzene ; 1-(2-Fluorophenyl)piperazine 97% ; 1-(2-Fluorophenyl)piperazine hydrochloride ; Piperazine, 1-(2-fluorophenyl)- .