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Name | N,N-Dimethyl-2,(2-(4-(2,4,4-TrimethylPentan-2-Yl)Phenoxy) Ethoxy)Ethanamine |
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Synonyms | Dimethyl-[2-[2-(4-Octylphenoxy)Ethoxy]Ethyl]Amine; Nsc9977 |
Molecular Structure | ![]() |
Molecular Formula | C20H35NO2 |
Molecular Weight | 321.50 |
CAS Registry Number | 5450-56-6 |
SMILES | C1=C(C=CC(=C1)CCCCCCCC)OCCOCCN(C)C |
InChI | 1S/C20H35NO2/c1-4-5-6-7-8-9-10-19-11-13-20(14-12-19)23-18-17-22-16-15-21(2)3/h11-14H,4-10,15-18H2,1-3H3 |
InChIKey | QGQQSYMDAKHKNK-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 418.687°C at 760 mmHg (Cal.) |
Flash point | 113.065°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-2,(2-(4-(2,4,4-TrimethylPentan-2-Yl)Phenoxy) Ethoxy)Ethanamine |