Product Name

  • Name

    1-(Pyrrolidin-3-yl)-1H-imidazole

  • EINECS
  • CAS No. 64074-20-0
  • Article Data1
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H11N3
  • Boiling Point 319.3 °C at 760 mmHg
  • Molecular Weight 137.184
  • Flash Point 146.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 64074-20-0 (1-(Pyrrolidin-3-yl)-1H-imidazole)
  • Hazard Symbols
  • Synonyms 1-Pyrrolidin-3-ylimidazole;1-(Pyrrolidin-3-yl)-1H-imidazole;
  • PSA 29.85000
  • LogP 0.74630

1H-Imidazole,1-(3-pyrrolidinyl)- Specification

The 1H-Imidazole,1-(3-pyrrolidinyl)-, with the CAS registry number 64074-20-0, is also known as 1-(Pyrrolidin-3-yl)-1H-imidazole. This chemical's molecular formula is C7H11N3 and molecular weight is 137.18. What's more, its systematic name is 1-pyrrolidin-3-ylimidazole.

Physical properties of 1H-Imidazole,1-(3-pyrrolidinyl)- are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 29.85 Å2; (6)Index of Refraction: 1.656; (7)Molar Refractivity: 39.76 cm3; (8)Molar Volume: 108.2 cm3; (9)Polarizability: 15.76×10-24cm3; (10)Surface Tension: 50.6 dyne/cm; (11)Density: 1.26 g/cm3; (12)Flash Point: 146.9 °C; (13)Enthalpy of Vaporization: 56.09 kJ/mol; (14)Boiling Point: 319.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000342 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn(cn1)C2CCNC2
(2)InChI: InChI=1S/C7H11N3/c1-2-8-5-7(1)10-4-3-9-6-10/h3-4,6-8H,1-2,5H2
(3)InChIKey: WHQNOBWFVDSYOK-UHFFFAOYSA-N

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