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Name |
4-(Imidazo[1,2-a]pyridin-2-yl)aniline |
EINECS | N/A |
CAS No. | 139705-74-1 | Density | 1.24 g/cm3 |
PSA | 43.32000 | LogP | 3.16470 |
Solubility | N/A | Melting Point |
204-206 ºC |
Formula | C13H11N3 | Boiling Point | N/A |
Molecular Weight | 209.25 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]amine;4-Imidazo[1,2-a]pyridin-2-ylaniline; |
Article Data | 10 |
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