Product Name

  • Name

    4-Amino-5-azaindole

  • EINECS
  • CAS No. 60290-23-5
  • Density 1.367 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7N3
  • Boiling Point 388.5 °C at 760 mmHg
  • Molecular Weight 133.15058
  • Flash Point 217.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60290-23-5 (4-Amino-5-azaindole)
  • Hazard Symbols
  • Synonyms 4,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine;1H-pyrrolo[3,2-c]pyridin-4-amine;
  • PSA 54.70000
  • LogP 1.72630

4-Amino-5-azaindole Specification

The 4-Amino-5-azaindole, with CAS registry number 60290-23-5, has the systematic name of 1H-pyrrolo[3,2-c]pyridin-4-amine. And its IUPAC name is the same one. Besides this, it is also called 4,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine. And the chemical formula of this chemical is C7H7N3.

Physical properties of 4-Amino-5-azaindole: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 21.06 Å2; (7)Index of Refraction: 1.78; (8)Molar Refractivity: 40.85 cm3; (9)Molar Volume: 97.3 cm3; (10)Polarizability: 16.19×10-24cm3; (11)Surface Tension: 79.4 dyne/cm; (12)Density: 1.367 g/cm3; (13)Flash Point: 217.1 °C; (14)Enthalpy of Vaporization: 63.77 kJ/mol; (15)Boiling Point: 388.5 °C at 760 mmHg; (16)Vapour Pressure: 3.04E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc2c(c1N)ccn2
(2)InChI: InChI=1/C7H7N3/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H,(H2,8,10)
(3)InChIKey: AXIMEEWBBDTVHN-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H7N3/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H,(H2,8,10)
(5)Std. InChIKey: AXIMEEWBBDTVHN-UHFFFAOYSA-N

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