Name | 1-Benzyl-3,3-Dimethyl-2-Phenylazetidine |
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Synonyms | 1-Benzyl-3,3-dimethyl-2-phenylazetidine # |
Molecular Structure | ![]() |
Molecular Formula | C18H21N |
Molecular Weight | 251.37 |
CAS Registry Number | 22606-97-9 |
SMILES | c1ccc(cc1)CN3C(c2ccccc2)C(C3)(C)C |
InChI | 1S/C18H21N/c1-18(2)14-19(13-15-9-5-3-6-10-15)17(18)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 |
InChIKey | LIPMQXINDUTQPU-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 336.43°C at 760 mmHg (Cal.) |
Flash point | 142.627°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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