4-(Imidazo[1,2-a]pyridin-2-yl)aniline supplier

Name
4-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYLAMINE
EINECS
CAS No. 139705-74-1
Article Data10
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point 204-206 ºC
Formula C₁₃H₁₁N₃
Boiling Point
Molecular Weight 209.25
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]amine;4-Imidazo[1,2-a]pyridin-2-ylaniline;
PSA 43.32000
LogP 3.16470

4-(Imidazo[1,2-a]pyridin-2-yl)aniline Specification

The Benzenamine,4-imidazo[1,2-a]pyridin-2-yl-, with the CAS registry number 139705-74-1, is also known as [4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]amine. This chemical's molecular formula is C₁₃H₁₁N₃ and molecular weight is 209.25. What's more, its IUPAC name is 4-imidazo[1,2-a]pyridin-2-ylaniline.

Physical properties of Benzenamine,4-imidazo[1,2-a]pyridin-2-yl- are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.54 Å²; (7)Index of Refraction: 1.68; (8)Molar Refractivity: 63.73 cm³; (9)Molar Volume: 168.6 cm³; (10)Polarizability: 25.26×10^-24cm³; (11)Surface Tension: 52 dyne/cm; (12)Density: 1.24 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
(2)InChI: InChI=1S/C13H11N3/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H,14H2
(3)InChIKey: FPCHINCJTRAFAK-UHFFFAOYSA-N

Product Name

4-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYLAMINE

4-(Imidazo[1,2-a]pyridin-2-yl)aniline Specification

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