Product Name

  • Name

    3-AMINOIMIDAZO(1,2-A)PYRIDINE

  • EINECS
  • CAS No. 28036-33-1
  • Article Data5
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility Slightly Soluble in water. (4.9 g/L) (25°C)
  • Melting Point 114-126 °C
  • Formula C7H7N3
  • Boiling Point
  • Molecular Weight 133.153
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 28036-33-1 (3-AMINOIMIDAZO(1,2-A)PYRIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms Imidazo[1,2-a]pyridine,3-amino- (8CI);NSC 305196;
  • PSA 43.32000
  • LogP 1.49770

Imidazo[1,2-a]pyridin-3-amine Specification

The Imidazo[1,2-a]pyridin-3-amine, with the CAS registry number 28036-33-1, belongs to the following product categories: Amines; Heterocyclic Compounds; Fused Ring Systems; C7 and C8; Heterocyclic Building Blocks; Pyridines. The molecular formula of the chemical is C7H7N3. And it is always used as intermediate in the production of mutagenic pyrolyzates. What's more, it is harmful if swallowed, so you should be cautious while dealing with it.

The characteristics of Imidazo[1,2-a]pyridin-3-amine are as followings: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.54 Å2; (7)Index of Refraction: 1.696; (8)Molar Refractivity: 38.62 cm3; (9)Molar Volume: 100.2 cm3; (10)Polarizability: 15.31×10-24cm3; (11)Surface Tension: 57.4 dyne/cm; (12)Density: 1.32 g/cm3

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1cc(n2ccccc12)N
(2)InChI: InChI=1/C7H7N3/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H,8H2
(3)InChIKey: RTOFMMILZZGGNS-UHFFFAOYAQ

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