Product Name

  • Name

    4-(2-Carbamoyl-pyridin-4-yloxy)aniline

  • EINECS
  • CAS No. 284462-80-2
  • Article Data14
  • CAS DataBase
  • Density 1.315 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H11N3O2
  • Boiling Point 462.5 °C at 760 mmHg
  • Molecular Weight 229.238
  • Flash Point 233.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 284462-80-2 (4-(2-Carbamoyl-pyridin-4-yloxy)aniline)
  • Hazard Symbols
  • Synonyms 4-(4-Aminophenoxy)pyridine-2-carboxamide;
  • PSA 91.23000
  • LogP 2.83650

4-(2-Carbamoyl-pyridin-4-yloxy)aniline Specification

The CAS registry number of 4-(2-Carbamoyl-pyridin-4-yloxy)aniline is 284462-80-2. This chemical's molecular formula is C12H11N3O2 and molecular weight is 229.23464. What's more, both its IUPAC name and systematic name are the same which is called 4-(4-Aminophenoxy)pyridine-2-carboxamide.

Physical properties about 4-(2-Carbamoyl-pyridin-4-yloxy)aniline are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.05; (6)ACD/BCF (pH 7.4): 2.17; (7)ACD/KOC (pH 5.5): 57.12; (8)ACD/KOC (pH 7.4): 60.63; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 91.23 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 63.95 cm3; (15)Molar Volume: 174.2 cm3; (16)Surface Tension: 64 dyne/cm; (17)Density: 1.315 g/cm3; (18)Flash Point: 233.5 °C; (19)Enthalpy of Vaporization: 72.35 kJ/mol; (20)Boiling Point: 462.5 °C at 760 mmHg; (21)Vapour Pressure: 9.85E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)c2cc(Oc1ccc(N)cc1)ccn2
(2) InChI: InChI=1/C12H11N3O2/c13-8-1-3-9(4-2-8)17-10-5-6-15-11(7-10)12(14)16/h1-7H,13H2,(H2,14,16)
(3) InChIKey: UWFQBNUDTOONHQ-UHFFFAOYAS

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