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3-(6-Chloroimidazo[1,2-a]Pyridin-2-Yl)Aniline
[CAS# 439110-86-8]

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Identification
Name 3-(6-Chloroimidazo[1,2-a]Pyridin-2-Yl)Aniline
Synonyms 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline; 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenylamine; 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine
Molecular Structure CAS#: 439110-86-8, 3-(6-Chloroimidazo[1,2-a]Pyridin-2-Yl)Aniline
Molecular Formula C13H10ClN3
Molecular Weight 243.69
CAS Registry Number 439110-86-8
SMILES Clc1cn2cc(nc2cc1)c3cccc(N)c3
InChI 1S/C13H10ClN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2
InChIKey DGRUBXTUPVOPAI-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Melting point 152-154°C (Expl.)
Refractive index 1.694 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(6-Chloroimidazo[1,2-a]Pyridin-2-Yl)Aniline
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