Molecular Structure of 2-Fluoro-5-chlorobenzyl amine (CAS NO.261723-26-6):

IUPAC Name: (5-chloro-2-fluorophenyl)methanamine 
Empirical Formula: C₇H₇ClFN
Molecular Weight: 159.5886 
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.543
Molar Refractivity: 39.59 cm³
Molar Volume: 125.5 cm³
Surface Tension: 40.1 dyne/cm
Density: 1.27 g/cm³
Flash Point: 84.4 °C
Enthalpy of Vaporization: 45.24 kJ/mol
Boiling Point: 216 °C at 760 mmHg
Vapour Pressure: 0.143 mmHg at 25°C
Sensitive: Air Sensitive
CAS DataBase Reference: 261723-26-6(CAS DataBase Reference)
Product Categories of 2-Fluoro-5-chlorobenzyl amine (CAS NO.261723-26-6): Amine

Hazard Codes: C
Risk Statements: 34 
R34:Causes burns.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 2735
Hazard Note: Corrosive
HazardClass: 8
PackingGroup: III

 2-Fluoro-5-chlorobenzyl amine , with CAS number of 261723-26-6, can be called 2-Fluoro-5-chlorobenzyl amine ; 2-Fluoro-5-Chlorobenzylamine ; 2-Methyl-6-(trifluoromethyl)nicotinoylchloride ; 5-Chloro- 2-fluorobenzylamine ; 5-Chloro-2-fluorobenzylamine .