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Chemical manufacturer | ||||
Name | (1R,2R)-2-(3,4-Difluorophenyl)Cyclopentanamine |
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Synonyms | (1R,2R)-2-(3,4-difluorophenyl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13F2N |
Molecular Weight | 197.22 |
CAS Registry Number | 436847-96-0 |
SMILES | Fc1c(F)cc(cc1)[C@H]2CCC[C@H]2N |
InChI | 1S/C11H13F2N/c12-9-5-4-7(6-10(9)13)8-2-1-3-11(8)14/h4-6,8,11H,1-3,14H2/t8-,11-/m1/s1 |
InChIKey | QOEBXHPNNBCJOH-LDYMZIIASA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 254.549°C at 760 mmHg (Cal.) |
Flash point | 131.497°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (1R,2R)-2-(3,4-Difluorophenyl)Cyclopentanamine |