Product Name

  • Name

    3-PIPERIDIN-1-YLBENZONITRILE

  • EINECS
  • CAS No. 175696-74-9
  • Article Data13
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 133 °C
  • Formula C12H14N2
  • Boiling Point 332.6 °C at 760 mmHg
  • Molecular Weight 186.257
  • Flash Point 144.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 175696-74-9 (3-PIPERIDIN-1-YLBENZONITRILE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(1-Piperidinyl)benzonitrile;3-Piperidinobenzonitrile;3-Piperidin-1-ylbenzonitrile;
  • PSA 27.03000
  • LogP 2.61358

3-Piperidin-1-ylbenzonitrile Specification

The IUPAC name of 3-Piperidin-1-ylbenzonitrile is 3-piperidin-1-ylbenzonitrile. With the CAS registry number 175696-74-9, it is also named as Benzonitrile,3-(1-piperidinyl)-. In addition, its molecular formula is C12H14N2 and molecular weight is 186.25.

The other characteristics of 3-Piperidin-1-ylbenzonitrile can be summarized as: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.44; (5)ACD/BCF (pH 5.5): 41.25; (6)ACD/BCF (pH 7.4): 41.8; (7)ACD/KOC (pH 5.5): 496.88; (8)ACD/KOC (pH 7.4): 503.55; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 56.3 cm3; (15)Molar Volume: 169.8 cm3; (16)Polarizability: 22.32×10-24cm3; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 144.8 °C; (20)Melting Point: 133 °C; (21)Enthalpy of Vaporization: 57.54 kJ/mol; (22)Boiling Point: 332.6 °C at 760 mmHg; (23)Vapour Pressure: 0.000144 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: N#Cc1cc(ccc1)N2CCCCC2
(2)InChI: InChI=1/C12H14N2/c13-10-11-5-4-6-12(9-11)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8H2
(3)InChIKey: IMEMJQTXKKOYGR-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H14N2/c13-10-11-5-4-6-12(9-11)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8H2
(5)Std. InChIKey: IMEMJQTXKKOYGR-UHFFFAOYSA-N

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