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Chemical manufacturer | ||||
Name | (1R,2R)-2-(3,5-Difluorophenyl)Cyclopentanamine |
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Synonyms | (1R,2R)-2-(3,5-difluorophenyl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13F2N |
Molecular Weight | 197.22 |
CAS Registry Number | 344463-37-2 |
SMILES | c1c(cc(cc1F)F)C2CCCC2N |
InChI | 1S/C11H13F2N/c12-8-4-7(5-9(13)6-8)10-2-1-3-11(10)14/h4-6,10-11H,1-3,14H2/t10-,11-/m1/s1 |
InChIKey | QWLDYDCYVZHMLB-GHMZBOCLSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 244.385°C at 760 mmHg (Cal.) |
Flash point | 123.749°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (1R,2R)-2-(3,5-Difluorophenyl)Cyclopentanamine |