Name | [2-(Phenethyloxy)Ethyl]Diethylamine |
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Synonyms | Diethyl-[2-(2-Phenylethoxy)Ethyl]Amine; 2-(Phenethyloxy)Triethylamine; Triethylamine, 2-(Phenethyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 27021-42-7 |
SMILES | C1=CC=CC=C1CCOCCN(CC)CC |
InChI | 1S/C14H23NO/c1-3-15(4-2)11-13-16-12-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3 |
InChIKey | WJACKTOYQPAUMX-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 295.981°C at 760 mmHg (Cal.) |
Flash point | 87.275°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(Phenethyloxy)Ethyl]Diethylamine |