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Chemical manufacturer | ||||
Name | 1-Benzyl-3-Ethoxy-3-Methylazetidine |
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Synonyms | 1-benzyl-3-ethoxy-3-methylazetidine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 168144-35-2 |
SMILES | O(C2(CN(Cc1ccccc1)C2)C)CC |
InChI | 1S/C13H19NO/c1-3-15-13(2)10-14(11-13)9-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3 |
InChIKey | YEFYMYOEJDRMPB-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 261.938°C at 760 mmHg (Cal.) |
Flash point | 76.744°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 1-Benzyl-3-Ethoxy-3-Methylazetidine |