Name | [2-(4-Phenylbutoxy)Ethyl]Diethylamine |
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Synonyms | Diethyl-[2-(4-Phenylbutoxy)Ethyl]Amine; 2-(4-Phenylbutoxy)Triethylamine; Brn 2452381 |
Molecular Structure | ![]() |
Molecular Formula | C16H27NO |
Molecular Weight | 249.40 |
CAS Registry Number | 26281-52-7 |
SMILES | C1=CC=CC=C1CCCCOCCN(CC)CC |
InChI | 1S/C16H27NO/c1-3-17(4-2)13-15-18-14-9-8-12-16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3 |
InChIKey | BEKBJUZTMZURQX-UHFFFAOYSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 341.23°C at 760 mmHg (Cal.) |
Flash point | 100.797°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(4-Phenylbutoxy)Ethyl]Diethylamine |