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Name | N-[2-(Diethylamino)Ethyl]-alpha-Phenyl-Benzeneacetamide |
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Synonyms | N-(2-Diethylaminoethyl)-2,2-Di(Phenyl)Ethanamide; Nsc16340; 4-09-00-02504 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O |
Molecular Weight | 310.44 |
CAS Registry Number | 2618-52-2 |
SMILES | C1=CC=CC=C1C(C(NCCN(CC)CC)=O)C2=CC=CC=C2 |
InChI | 1S/C20H26N2O/c1-3-22(4-2)16-15-21-20(23)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,21,23) |
InChIKey | HQVIMCDEPSJKLO-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 489.506°C at 760 mmHg (Cal.) |
Flash point | 249.845°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(Diethylamino)Ethyl]-alpha-Phenyl-Benzeneacetamide |