Name | [1-(2-Methyl-2-Propanyl)-3-Azetidinyl](Phenyl)Methanone |
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Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 20946-86-5 |
SMILES | CC(C)(C)N1CC(C1)C(=O)c2ccccc2 |
InChI | 1S/C14H19NO/c1-14(2,3)15-9-12(10-15)13(16)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
InChIKey | CFJXPHREZKCSOK-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 302.052°C at 760 mmHg (Cal.) |
Flash point | 100.407°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for [1-(2-Methyl-2-Propanyl)-3-Azetidinyl](Phenyl)Methanone |