Product Name

  • Name

    6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile

  • EINECS
  • CAS No. 160017-13-0
  • Density 1.18 g/cm3
  • Solubility
  • Melting Point 73-74 °C
  • Formula C10H11N3
  • Boiling Point 350.7 °C at 760 mmHg
  • Molecular Weight 173.21444
  • Flash Point 165.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  C:Corrosive;
  • Molecular Structure Molecular Structure of 160017-13-0 (6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile)
  • Hazard Symbols CorrosiveC
  • Synonyms 6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile;6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile 97%;2-Cyano-6-(pyrrolidin-1-yl)pyridine, 1-(6-Cyanopyridin-2-yl)pyrrolidine, 6-(Pyrrolidin-1-yl)picolinonitrile
  • PSA 39.92000
  • LogP 1.61848

2-Pyridinecarbonitrile,6-(1-pyrrolidinyl)- Specification

The 2-Pyridinecarbonitrile,6-(1-pyrrolidinyl)- is an organic compound with the formula C10H11N3. The systematic name of this chemical is 6-Pyrrolidin-1-ylpyridine-2-carbonitrile. With the CAS registry number 160017-13-0, it is also named as 6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile. Besides, its molecular weight is 173.21444.

Physical properties about 2-Pyridinecarbonitrile,6-(1-pyrrolidinyl)- are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): 1.3; (3)ACD/LogD (pH 7.4): 1.3; (4)ACD/BCF (pH 5.5): 5.76; (5)ACD/BCF (pH 7.4): 5.76; (6)ACD/KOC (pH 5.5): 121.83; (7)ACD/KOC (pH 7.4): 121.88; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 39.92 Å2; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 49.47 cm3; (13)Molar Volume: 146.3 cm3; (14)Polarizability: 19.61×10-24 cm3; (15)Surface Tension: 58 dyne/cm; (16)Density: 1.18 g/cm3; (17)Flash Point: 165.9 °C; (18)Enthalpy of Vaporization: 59.54 kJ/mol; (19)Boiling Point: 350.7 °C at 760 mmHg; (20)Vapour Pressure: 4.31E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H11N3/c11-8-9-4-3-5-10(12-9)13-6-1-2-7-13/h3-5H,1-2,6-7H2
(2)InChIKey: KUVMTKFDWSRABZ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C10H11N3/c11-8-9-4-3-5-10(12-9)13-6-1-2-7-13/h3-5H,1-2,6-7H2
(4)Std. InChIKey: KUVMTKFDWSRABZ-UHFFFAOYSA-N

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