Product Name

  • Name

    PIPERIDINE-3-CARBOXYLIC ACID PYRIDIN-4-YLAMIDE

  • EINECS
  • CAS No. 110105-42-5
  • Article Data7
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15N3O
  • Boiling Point 439.855 °C at 760 mmHg
  • Molecular Weight 205.26
  • Flash Point 219.817 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 110105-42-5 (PIPERIDINE-3-CARBOXYLIC ACID PYRIDIN-4-YLAMIDE)
  • Hazard Symbols
  • Synonyms N-(Pyridin-4-yl)piperidine-3-carboxamide;
  • PSA 54.02000
  • LogP 1.42150

N-(Pyridin-4-yl)piperidine-3-carboxamide Specification

The N-(Pyridin-4-yl)piperidine-3-carboxamide with its cas register number is 110105-42-5. It also can be called as Piperidine-3-carboxylic acid pyridin-4-ylamide and the Systematic name about this chemical is N-(pyridin-4-yl)piperidine-3-carboxamide.

Physical properties about N-(Pyridin-4-yl)piperidine-3-carboxamide are: (1)ACD/LogP: 0.09; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 54.02Å2; (10)Index of Refraction: 1.583; (11)Molar Refractivity: 58.251 cm3; (12)Molar Volume: 174.302 cm3; (13)Polarizability: 23.092x10-24cm3; (14)Surface Tension: 52.748 dyne/cm; (15)Enthalpy of Vaporization: 69.688 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccncc1)C2CNCCC2
(2)InChI: InChI=1/C11H15N3O/c15-11(9-2-1-5-13-8-9)14-10-3-6-12-7-4-10/h3-4,6-7,9,13H,1-2,5,8H2,(H,12,14,15)
(3)InChIKey: ZZQKMYDXRPEVPQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H15N3O/c15-11(9-2-1-5-13-8-9)14-10-3-6-12-7-4-10/h3-4,6-7,9,13H,1-2,5,8H2,(H,12,14,15)
(5)Std. InChIKey: ZZQKMYDXRPEVPQ-UHFFFAOYSA-N

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