Name | 3-Methyl-1,2-Diphenylazetidine |
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Synonyms | 3-Methyl-1,2-diphenylazetidine # |
Molecular Structure | ![]() |
Molecular Formula | C16H17N |
Molecular Weight | 223.31 |
CAS Registry Number | 54965-66-1 |
SMILES | c1cccc(c1)N3C(c2ccccc2)C(C3)C |
InChI | 1S/C16H17N/c1-13-12-17(15-10-6-3-7-11-15)16(13)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3 |
InChIKey | QZBWBVLHGQWLRH-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 349.687°C at 760 mmHg (Cal.) |
Flash point | 149.489°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1,2-Diphenylazetidine |