Product Name

  • Name

    Thieno[2,3-b]pyridin-3-amine (9CI)

  • EINECS
  • CAS No. 26579-54-4
  • Article Data3
  • CAS DataBase
  • Density 1.383 g/cm3
  • Solubility
  • Melting Point 96-98 ºC
  • Formula C7H6N2S
  • Boiling Point 332.7 °C at 760 mmHg
  • Molecular Weight 150.2
  • Flash Point 155 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26579-54-4 (Thieno[2,3-b]pyridin-3-amine (9CI))
  • Hazard Symbols
  • Synonyms Thieno[2,3-b]pyridine,3-amino- (8CI);3-Aminothieno[2,3-b]pyridine;NSC 152390;Thieno[2,3-b]pyridin-3-amine;3-Aminothieno[2,3-b]pyridine;
  • PSA 67.15000
  • LogP 2.45970

Thieno[2,3-b]pyridin-3-ylamine Specification

The Thieno[2,3-b]pyridin-3-ylamine, with the CAS registry number 26579-54-4, is also known as 3-Aminothieno[2,3-b]pyridine. It belongs to the product categories of Amineprimary; Building Blocks; Thieno[x,x-y]pyridine. This chemical's molecular formula is C7H6N2S and molecular weight is 150.2. What's more, its systematic name is thieno[2,3-b]pyridin-3-amine.

Physical properties of Thieno[2,3-b]pyridin-3-ylamine are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 44.37 Å2; (7)Index of Refraction: 1.763; (8)Molar Refractivity: 44.8 cm3; (9)Molar Volume: 108.5 cm3; (10)Polarizability: 17.76×10-24cm3; (11)Surface Tension: 70.2 dyne/cm; (12)Density: 1.383 g/cm3; (13)Flash Point: 155 °C; (14)Enthalpy of Vaporization: 57.55 kJ/mol; (15)Boiling Point: 332.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000144 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2c1scc2N
(2)InChI: InChI=1S/C7H6N2S/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,8H2
(3)InChIKey: FIJSXJNXPHKJIR-UHFFFAOYSA-N

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