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Chemical manufacturer | ||||
Name | 2-[2-(2-Pyridinyl)ethoxy]aniline |
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Synonyms | 2-(2-Pyridin-2-ylethoxy)aniline; 2-(2-pyridin-2-ylethoxy)aniline dihydrochloride; 2-[2-(pyridin-2-yl)ethoxy]aniline |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 893754-09-1 |
SMILES | Nc2ccccc2OCCc1ccccn1 |
InChI | 1S/C13H14N2O/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10,14H2 |
InChIKey | MVEYDZDGZDCVQQ-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 386.079°C at 760 mmHg (Cal.) |
Flash point | 187.294°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[2-(2-Pyridinyl)ethoxy]aniline |