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Chemical manufacturer | ||||
Name | 1-Isopropyl-2-Phenyl-Azetidine |
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Synonyms | 1-isopropyl-2-phenylazetidine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 156370-50-2 |
SMILES | CC(C)N2CCC2c1ccccc1 |
InChI | 1S/C12H17N/c1-10(2)13-9-8-12(13)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | YEYFGCVSSYLSAA-UHFFFAOYSA-N |
Density | 0.983g/cm3 (Cal.) |
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Boiling point | 236.979°C at 760 mmHg (Cal.) |
Flash point | 88.571°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 1-Isopropyl-2-Phenyl-Azetidine |