Name | 1-(Diphenylmethyl)-3-Methoxyazetidine |
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Synonyms | 1-(Diphenylmethyl)-3-(methoxy)azetidine; 1-Benzhydryl-3-methoxy-azetidine; 1-Benzhydryl-3-methoxyazetidine # |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO |
Molecular Weight | 253.34 |
CAS Registry Number | 36476-82-1 |
SMILES | O(C3CN(C(c1ccccc1)c2ccccc2)C3)C |
InChI | 1S/C17H19NO/c1-19-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 |
InChIKey | GBJQFXRPQYYFOX-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 335.123°C at 760 mmHg (Cal.) |
Flash point | 99.002°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Diphenylmethyl)-3-Methoxyazetidine |