Product Name

  • Name

    1H-Pyrrolo[3,2-b]pyridin-7-amine

  • EINECS
  • CAS No. 142078-41-9
  • Article Data1
  • CAS DataBase
  • Density 1.367 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7N3
  • Boiling Point 399.576 °C at 760 mmHg
  • Molecular Weight 133.153
  • Flash Point 224.217 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 142078-41-9 (1H-Pyrrolo[3,2-b]pyridin-7-amine)
  • Hazard Symbols
  • Synonyms 7-Amino-1H-pyrrolo[3,2-b]pyridine;pyrrolo[3,2-b]pyridine-7-ylamine;
  • PSA 54.70000
  • LogP 1.72630

1H-Pyrrolo[3,2-b]pyridin-7-amine Specification

This chemical is called 1H-Pyrrolo[3,2-b]pyridin-7-amine, and its CAS registry number is 142078-41-9. With the molecular formula of C7H7N3, its molecular weight is 133.15. Additionally, its product category is Pyridine.

Other characteristics of the 1H-Pyrrolo[3,2-b]pyridin-7-amine can be summarised as followings: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.7 Å2; (13)Index of Refraction: 1.78; (14)Molar Refractivity: 40.856 cm3; (15)Molar Volume: 97.376 cm3; (16)Polarizability: 16.197×10-24cm3; (17)Surface Tension: 79.421 dyne/cm; (18)Density: 1.367 g/cm3; (19)Flash Point: 224.217 °C; (20)Enthalpy of Vaporization: 65.032 kJ/mol; (21)Boiling Point: 399.576 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Nc1ccnc2ccnc12
2.InChI: InChI=1/C7H7N3/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H,(H2,8,9)
3.InChIKey: MNDKWHJWSWYUKL-UHFFFAOYAA

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