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Chemical manufacturer since 1998 | ||||
Name | 2-[2-(4-Morpholinyl)ethoxy]aniline |
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Synonyms | 2-(2-Morpholin-4-ylethoxy)aniline 97%; 2-(2-morpholin-4-ylethoxy)phenylamine; 2-(2-Morpholin-4-yl-ethoxy)-phenylamine |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 64039-56-1 |
SMILES | O(c1ccccc1N)CCN2CCOCC2 |
InChI | 1S/C12H18N2O2/c13-11-3-1-2-4-12(11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2 |
InChIKey | NJDILKXBXBBAKF-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 379.561°C at 760 mmHg (Cal.) |
Flash point | 183.352°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[2-(4-Morpholinyl)ethoxy]aniline |