Name | 2-[2-[2-(4-Aminophenoxy)Ethoxy]Ethoxy]Ethanol |
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Synonyms | Ethanol, 2-(2-(2-(P-Aminophenoxy)Ethoxy)Ethoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO4 |
Molecular Weight | 241.29 |
CAS Registry Number | 18790-97-1 |
SMILES | C1=C(C=CC(=C1)OCCOCCOCCO)N |
InChI | 1S/C12H19NO4/c13-11-1-3-12(4-2-11)17-10-9-16-8-7-15-6-5-14/h1-4,14H,5-10,13H2 |
InChIKey | LQGLNHNBYCRXIT-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 417.427°C at 760 mmHg (Cal.) |
Flash point | 206.253°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-[2-(4-Aminophenoxy)Ethoxy]Ethoxy]Ethanol |