Alfa Chemistry | USA | Inquire | ||
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Name | 1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine |
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Synonyms | 1-[1-(2-M |
Molecular Structure | ![]() |
Molecular Formula | C18H26F3N3 |
Molecular Weight | 341.41 |
CAS Registry Number | 223381-91-7 |
SMILES | CC(C)(C)N1CC(C1)N2CCN(CC2)c3cccc(c3)C(F)(F)F |
InChI | 1S/C18H26F3N3/c1-17(2,3)24-12-16(13-24)23-9-7-22(8-10-23)15-6-4-5-14(11-15)18(19,20)21/h4-6,11,16H,7-10,12-13H2,1-3H3 |
InChIKey | CKBXHVBWXOXFGK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 400.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 195.8±28.7°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine |