Molecular Structure of 2-Amino-5-phenylpyridine (CAS NO.33421-40-8):

IUPAC Name: 5-Phenylpyridin-2-amine 
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.210500 g/mol
XLogP3: 2.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)N
InChI: InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N
Index of Refraction: 1.625
Molar Refractivity: 53.17 cm³
Molar Volume: 150.2 cm³
Surface Tension: 50.5 dyne/cm
Density: 1.133 g/cm³
Flash Point: 175.6 °C
Melting Point: 132 °C
Enthalpy of Vaporization: 56.55 kJ/mol
Boiling Point: 323.6 °C at 760 mmHg
Vapour Pressure: 0.000259 mmHg at 25 °C
Water Solubility: 674.7 mg/L at 25 °C
BRN: 0120219

Safety Information of 2-Amino-5-phenylpyridine (CAS NO.33421-40-8):
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
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
RTECS: US2145000
Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.

  2-Amino-5-phenylpyridine with cas registry number of 33421-40-8 is also known as 5-Phenyl-2-pyridinamine ; 5-22-10-00457 (Beilstein Handbook Reference) ; Phe-P-1 ; 2-Pyridinamine, 5-phenyl- ; Pyridine, 2-amino-5-phenyl- .