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3-Piperazin-1-yl-1H-indole

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  • Name 3-Piperazin-1-yl-1H-indole
  • EINECSN/A
  • CAS No. 149669-53-4
  • Density1.182 g/cm3
  • PSA31.06000
  • LogP1.97130
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC12H15N3
  • Boiling Point421.5 °C at 760 mmHg
  • Molecular Weight201.27
  • Flash Point208.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 149669-53-4 (3-(PIPERAZIN-1-YL)-1H-INDOLE)
  • Hazard SymbolsN/A
  • SynonymsN/A

3-Piperazin-1-yl-1H-indole Specification

The 3-Piperazin-1-yl-1H-indole, with the CAS registry number 149669-53-4, is also known as 4-(3-Indolyl)piperazine. It belongs to the product categories of organic matter.This chemical's molecular formula is C12H15N3 and molecular weight is 201.27. Its systematic name is called 3-piperazin-1-yl-1H-indole.

Physical properties of 3-Piperazin-1-yl-1H-indole: (1)ACD/LogP: 1.04; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.65; (10)Molar Refractivity: 62.08 cm3; (11)Molar Volume: 170.1 cm3; (12)Surface Tension: 51.2 dyne/cm; (13)Density: 1.182 g/cm3; (14)Flash Point: 208.7 °C; (15)Enthalpy of Vaporization: 67.56 kJ/mol; (16)Boiling Point: 421.5 °C at 760 mmHg; (17)Vapour Pressure: 2.59E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2cc(N1CCNCC1)c3ccccc23;
(2)InChI: InChI=1/C12H15N3/c1-2-4-11-10(3-1)12(9-14-11)15-7-5-13-6-8-15/h1-4,9,13-14H,5-8H2;
(3)InChIKey: VASVHOLFOSSBKT-UHFFFAOYAS.

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