Product Name

  • Name

    2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole

  • EINECS
  • CAS No. 21211-65-4
  • Article Data107
  • CAS DataBase
  • Density 1.165 g/cm3
  • Solubility
  • Melting Point 72.0 to 77.0 °C
  • Formula C9H10N2
  • Boiling Point 317.8 °C at 760 mmHg
  • Molecular Weight 146.192
  • Flash Point 142.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21211-65-4 (2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole)
  • Hazard Symbols
  • Synonyms Pyrrole,2,2'-methylenedi- (8CI);2,2'-Dipyrrolylmethane;2,2'-Dipyrromethane;2,2'-Dipyrrylmethane;2,2'-Methylenebis[1H-pyrrole];Di(2-pyrryl)methane;Dipyrromethane;Dipyrrylmethane;
  • PSA 31.58000
  • LogP 1.93360

2,2'-Dipyrromethane Specification

The 1H-Pyrrole,2,2'-methylenebis-, with the CAS registry number 21211-65-4, is also known as 2,2'-Methylenebis(1H-pyrrole). It belongs to the product category of Porphyrins. This chemical's molecular formula is C9H10N2 and molecular weight is 146.1891. Its IUPAC name is called 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole.

Physical properties of 1H-Pyrrole,2,2'-methylenebis-: (1)ACD/LogP: 1.27; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.626; (6)Molar Refractivity: 44.43 cm3; (7)Molar Volume: 125.4 cm3; (8)Surface Tension: 52.3 dyne/cm; (9)Density: 1.165 g/cm3; (10)Flash Point: 142.3 °C; (11)Enthalpy of Vaporization: 53.7 kJ/mol; (12)Boiling Point: 317.8 °C at 760 mmHg; (13)Vapour Pressure: 0.0007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CNC(=C1)CC2=CC=CN2
(2)InChI: InChI=1S/C9H10N2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6,10-11H,7H2
(3)InChIKey: PBTPREHATAFBEN-UHFFFAOYSA-N

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