Name | N-[Di(Phenyl)Methyl]-2-Pyrrolidin-1-Ylacetamide |
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Synonyms | N-[Di(Phenyl)Methyl]-2-Pyrrolidin-1-Yl-Acetamide; N-[Di(Phenyl)Methyl]-2-1-Pyrrolidinylacetamide; N-[Di(Phenyl)Methyl]-2-Pyrrolidin-1-Yl-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C19H22N2O |
Molecular Weight | 294.40 |
CAS Registry Number | 37390-27-5 |
SMILES | C1=CC=CC=C1C(NC(CN2CCCC2)=O)C3=CC=CC=C3 |
InChI | 1S/C19H22N2O/c22-18(15-21-13-7-8-14-21)20-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19H,7-8,13-15H2,(H,20,22) |
InChIKey | PZUGUHSUBUNLKU-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 496.692°C at 760 mmHg (Cal.) |
Flash point | 254.191°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[Di(Phenyl)Methyl]-2-Pyrrolidin-1-Ylacetamide |