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Chemical manufacturer | ||||
Name | 4-[2-(1-Azepanyl)ethoxy]aniline |
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Synonyms | 4-(2-azaperhydroepinylethoxy)phenylamine; 4-(2-Azepan-1-yl-ethoxy)-phenylamine; 4-[2-(1-azepanyl)ethoxy]aniline |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2O |
Molecular Weight | 234.34 |
CAS Registry Number | 869948-07-2 |
SMILES | O(c1ccc(N)cc1)CCN2CCCCCC2 |
InChI | 1S/C14H22N2O/c15-13-5-7-14(8-6-13)17-12-11-16-9-3-1-2-4-10-16/h5-8H,1-4,9-12,15H2 |
InChIKey | MFOKCYABYSJZOD-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 391.888°C at 760 mmHg (Cal.) |
Flash point | 190.807°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[2-(1-Azepanyl)ethoxy]aniline |