Name | Bis(1-Methylethyl)(2-Phenethyloxyethyl)Amine |
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Synonyms | N-Isopropyl-N-[2-(2-Phenylethoxy)Ethyl]Propan-2-Amine; Diisopropyl-[2-(2-Phenylethoxy)Ethyl]Amine; N-[2-(2-Phenylethoxy)Ethyl]-N-Propan-2-Yl-Propan-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H27NO |
Molecular Weight | 249.40 |
CAS Registry Number | 27021-43-8 |
SMILES | C1=CC=CC=C1CCOCCN(C(C)C)C(C)C |
InChI | 1S/C16H27NO/c1-14(2)17(15(3)4)11-13-18-12-10-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3 |
InChIKey | MZZWEEWPHCZUCE-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 320.221°C at 760 mmHg (Cal.) |
Flash point | 94.583°C (Cal.) |
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List of Reports Available for Bis(1-Methylethyl)(2-Phenethyloxyethyl)Amine |