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Name | N-[3-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide |
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Synonyms | N-[3-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Acetamide; N-[3-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H26N2O3 |
Molecular Weight | 294.39 |
CAS Registry Number | 67338-58-3 |
EINECS | 266-647-8 |
SMILES | C1=CC(=CC(=C1)NC(=O)C)N(CC)CCOCCOCC |
InChI | 1S/C16H26N2O3/c1-4-18(9-10-21-12-11-20-5-2)16-8-6-7-15(13-16)17-14(3)19/h6-8,13H,4-5,9-12H2,1-3H3,(H,17,19) |
InChIKey | BKGDSUKTWCDLGU-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 471.86°C at 760 mmHg (Cal.) |
Flash point | 239.173°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide |