Name | alpha-Ethoxy-alpha-Phenyl-1-Pyrrolidineacetamide |
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Synonyms | 2-Ethoxy-2-Phenyl-1-Pyrrolidin-1-Yl-Ethanimine; 2-Ethoxy-2-Phenyl-1-1-Pyrrolidinylethanimine; (2-Ethoxy-2-Phenyl-1-Pyrrolidin-1-Yl-Ethylidene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O |
Molecular Weight | 232.32 |
CAS Registry Number | 63886-57-7 |
SMILES | C2=C(C(OCC)C(N1CCCC1)=N)C=CC=C2 |
InChI | 1S/C14H20N2O/c1-2-17-13(12-8-4-3-5-9-12)14(15)16-10-6-7-11-16/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3 |
InChIKey | ALXYGSARGWLMCA-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 319.021°C at 760 mmHg (Cal.) |
Flash point | 146.739°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Ethoxy-alpha-Phenyl-1-Pyrrolidineacetamide |