Product Name

  • Name

    Pyrido[2,3-b]pyrazin-7-amine (9CI)

  • EINECS
  • CAS No. 804551-62-0
  • Density 1.385 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6N4
  • Boiling Point 337.7 °C at 760 mmHg
  • Molecular Weight 146.14934
  • Flash Point 184.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 804551-62-0 (Pyrido[2,3-b]pyrazin-7-amine (9CI))
  • Hazard Symbols
  • Synonyms 7-Aminopyrido[2,3-b]pyrazine;
  • PSA 64.69000
  • LogP 1.18820

Pyrido[2,3-b]pyrazin-7-amine Specification

The Pyrido[2,3-b]pyrazin-7-amine, with the CAS registry number 804551-62-0, is also known as 7-Aminopyrido[2,3-b]pyrazine. It belongs to the product category of Variousamine. This chemical's molecular formula is C7H6N4 and molecular weight is 146.14934. Its systematic name is called pyrido[5,6-b]pyrazin-7-amine.

Physical properties of Pyrido[2,3-b]pyrazin-7-amine: (1)ACD/LogP: 0.28; (2)ACD/LogD (pH 5.5): 0.28; (3)ACD/LogD (pH 7.4): 0.28; (4)#H bond acceptors: 4; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.741; (8)Molar Refractivity: 42.6 cm3; (9)Molar Volume: 105.5 cm3; (10)Surface Tension: 83.9 dyne/cm; (11)Density: 1.385 g/cm3; (12)Flash Point: 184.7 °C; (13)Enthalpy of Vaporization: 58.1 kJ/mol; (14)Boiling Point: 337.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000103 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc2nccnc2nc1
(2)InChI: InChI=1/C7H6N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4H,8H2
(3)InChIKey: QAHXHCJENQEPHB-UHFFFAOYAP

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