Name | 1-(Diphenylmethyl)-N,3-Dimethyl-3-Azetidinamine |
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Molecular Structure | ![]() |
Molecular Formula | C18H22N2 |
Molecular Weight | 266.38 |
CAS Registry Number | 133891-60-8 |
SMILES | c1ccc(cc1)C(c2ccccc2)N3CC(NC)(C3)C |
InChI | 1S/C18H22N2/c1-18(19-2)13-20(14-18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,13-14H2,1-2H3 |
InChIKey | PVQXRYTXOATJFJ-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 353.547°C at 760 mmHg (Cal.) |
Flash point | 121.257°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for 1-(Diphenylmethyl)-N,3-Dimethyl-3-Azetidinamine |