Name | 1-(Diphenylmethyl)-N,N-Dimethyl-3-Azetidinamine |
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Molecular Structure | ![]() |
Molecular Formula | C18H22N2 |
Molecular Weight | 266.38 |
CAS Registry Number | 55438-79-4 |
SMILES | c1ccc(cc1)C(c2ccccc2)N3CC(N(C)C)C3 |
InChI | 1S/C18H22N2/c1-19(2)17-13-20(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3 |
InChIKey | QWCKPGXZMZCXJD-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 353.858°C at 760 mmHg (Cal.) |
Flash point | 153.584°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Diphenylmethyl)-N,N-Dimethyl-3-Azetidinamine |