Product Name

  • Name

    Imidazo[1,2-a]pyridin-6-amine (9CI)

  • EINECS
  • CAS No. 235106-53-3
  • Article Data6
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7N3
  • Boiling Point
  • Molecular Weight 133.153
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 235106-53-3 (Imidazo[1,2-a]pyridin-6-amine (9CI))
  • Hazard Symbols
  • Synonyms Imidazo[1,2-a]pyridin-6-amine (9CI);
  • PSA 43.32000
  • LogP 1.49770

Imidazo[1,2-a]pyridin-6-amine Specification

The Imidazo[1,2-a]pyridin-6-amine, with the CAS registry number of 235106-53-3, is also known as Imidazo[1,2-a]pyridin-6-amine (9CI). It belongs to the product categories of Aminetertiary; Building Blocks; Imidazo[x,x-y]pyridine. This chemical's molecular formula is C7H7N3 and molecular weight is 133.15058. What's more, its systematic name is Imidazo[1,2-a]pyridin-6-amine.

Physical properties about the Imidazo[1,2-a]pyridin-6-amine are: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.03; (6)ACD/KOC (pH 5.5): 1.43; (7)ACD/KOC (pH 7.4): 32; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.54 Å2; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 38.62 cm3; (14)Molar Volume: 100.2 cm3; (15)Surface Tension: 57.4 dyne/cm; (16)Density: 1.32 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccn2cc(ccc12)N
(2) InChI: InChI=1/C7H7N3/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H,8H2
(3) InChIKey: FBEUDMIHYYXAJG-UHFFFAOYAR

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