Product Name

  • Name

    2-(3-AMINOPHENYL)PYRIDINE

  • EINECS
  • CAS No. 15889-32-4
  • Article Data27
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • Melting Point 72-73℃
  • Formula C11H10N2
  • Boiling Point 357.549 °C at 760 mmHg
  • Molecular Weight 170.214
  • Flash Point 197.323 °C
  • Transport Information
  • Appearance
  • Safety 26-45
  • Risk Codes 25-36/37/38
  • Molecular Structure Molecular Structure of 15889-32-4 (2-(3-AMINOPHENYL)PYRIDINE)
  • Hazard Symbols T
  • Synonyms Pyridine,2-(m-aminophenyl)- (6CI,8CI);2-(3-Aminophenyl)pyridine;2-(m-Aminophenyl)pyridine;3-(2-Pyridinyl)aniline;3-(2-Pyridinyl)benzenamine;3-(2-Pyridyl)aniline;
  • PSA 38.91000
  • LogP 2.91200

Benzenamine,3-(2-pyridinyl)- Specification

The Benzenamine,3-(2-pyridinyl)- is an organic compound with the formula C11H10N2. The IUPAC name of this chemical is 3-Pyridin-2-ylaniline. With the CAS registry number 15889-32-4, it is also named as 2-(3-Aminophenyl)pyridine dihydrochloride. The product's categories are Amines and Anilines; Heterocycles; Amines; Phenyls and Phenyl-Het. Besides, its molecular weight is 170.21.

Physical properties about Benzenamine,3-(2-pyridinyl)- are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 1.663; (3)ACD/LogD (pH 7.4): 1.75; (4)ACD/BCF (pH 5.5): 10.307; (5)ACD/BCF (pH 7.4): 12.58; (6)ACD/KOC (pH 5.5): 174.537; (7)ACD/KOC (pH 7.4): 213.025; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 53.172 cm3; (14)Molar Volume: 150.222 cm3; (15)Polarizability: 21.079×10-24 cm3; (16)Surface Tension: 50.579 dyne/cm; (17)Density: 1.133 g/cm3; (18)Flash Point: 197.323 °C; (19)Enthalpy of Vaporization: 60.293 kJ/mol; (20)Boiling Point: 357.549 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H10N2/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,12H2
(2)InChIKey: YLNMGMIEOWFPRX-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C11H10N2/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,12H2
(4)Std. InChIKey: YLNMGMIEOWFPRX-UHFFFAOYSA-N

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