Product Name

  • Name

    3-AMINO-2-PHENYLPYRIDINE

  • EINECS
  • CAS No. 101601-80-3
  • Article Data25
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • Melting Point 62-64 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
  • Formula C11H10N2
  • Boiling Point 338.486 °C at 760 mmHg
  • Molecular Weight 170.214
  • Flash Point 185.124 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 101601-80-3 (3-AMINO-2-PHENYLPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Pyridine,3-amino-2-phenyl- (6CI);(2-Phenylpyridin-3-yl)amine;2-Phenyl-3-aminopyridine;2-Phenyl-3-pyridinamine;
  • PSA 38.91000
  • LogP 2.91200

3-Amino-2-phenylpyridine Specification

The systematic name of 3-Amino-2-phenylpyridine is 2-phenylpyridin-3-amine. With the CAS registry number 101601-80-3, it is also named as 3-Pyridinamine,2-phenyl-. The product's categories are Amines; Pyridines; Pyridine; API Intermediates. In addition, its molecular formula is C11H10N2 and molecular weight is 170.21.

The other characteristics of 3-Amino-2-phenylpyridine can be summarized as: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.81; (4)ACD/LogD (pH 7.4): 1.87; (5)ACD/BCF (pH 5.5): 13.37; (6)ACD/BCF (pH 7.4): 15.58; (7)ACD/KOC (pH 5.5): 213.16; (8)ACD/KOC (pH 7.4): 248.26; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 53.17 cm3; (15)Molar Volume: 150.2 cm3; (16)Polarizability: 21.07×10-24cm3; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 185.1 °C; (20)Enthalpy of Vaporization: 58.18 kJ/mol; (21)Boiling Point: 338.5 °C at 760 mmHg; (22)Vapour Pressure: 9.79E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: n1cccc(c1c2ccccc2)N
(2)InChI: InChI=1/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2
(3)InChIKey: XTHJCITVHCRQRD-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2
(5)Std. InChIKey: XTHJCITVHCRQRD-UHFFFAOYSA-N

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