Product Name

  • Name

    2-(Naphthalen-1-yl)pyrrolidine

  • EINECS
  • CAS No. 121193-91-7
  • Article Data3
  • CAS DataBase
  • Density 1.078 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C14H15N
  • Boiling Point 346.78 °C at 760 mmHg
  • Molecular Weight 197.28
  • Flash Point 175.088 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 121193-91-7 (2-(Naphthalen-1-yl)pyrrolidine)
  • Hazard Symbols
  • Synonyms 2-(1-Naphthyl)pyrrolidine;
  • PSA 12.03000
  • LogP 3.59310

2-(Naphthalen-1-yl)pyrrolidine Specification

The 2-(Naphthalen-1-yl)pyrrolidine, with the CAS registry number 121193-91-7, is also known as 2-(1-Naphthyl)pyrrolidine. It belongs to the product category of Benzenes. This chemical's molecular formula is C14H15N and molecular weight is 197.28. What's more, its systematic name is 2-(1-Naphthyl)pyrrolidine.

Physical properties of 2-(Naphthalen-1-yl)pyrrolidine are: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.17; (8)ACD/KOC (pH 7.4): 3.79; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 64.082 cm3; (15)Molar Volume: 183.049 cm3; (16)Polarizability: 25.404×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.078 g/cm3; (19)Flash Point: 175.088 °C; (20)Enthalpy of Vaporization: 59.099 kJ/mol; (21)Boiling Point: 346.78 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c2ccccc12)C3NCCC3
(2)Std. InChI: InChI=1S/C14H15N/c1-2-7-12-11(5-1)6-3-8-13(12)14-9-4-10-15-14/h1-3,5-8,14-15H,4,9-10H2
(3)Std. InChIKey: FEJHFYHZVJWOOE-UHFFFAOYSA-N  

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