Name | 3-(4-Aminophenyl)-3-Ethylazetidin-2-One |
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Synonyms | 3-(4-Aminophenyl)-3-Ethyl-Azetidin-2-One; 3-(4-Aminophenyl)-3-Ethyl-2-Azetidinone; 2-Azetidinone, 3-(P-Aminophenyl)-3-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 73855-94-4 |
SMILES | C2=C(C1(C(NC1)=O)CC)C=CC(=C2)N |
InChI | 1S/C11H14N2O/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3,(H,13,14) |
InChIKey | BPBLZEBMRIKMPJ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 421.007°C at 760 mmHg (Cal.) |
Flash point | 208.418°C (Cal.) |
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List of Reports Available for 3-(4-Aminophenyl)-3-Ethylazetidin-2-One |