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Chemical manufacturer | ||||
Name | (2R)-1-(2,5-Difluorophenoxy)-2-propanamine |
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Synonyms | (R)-1-(2,5-difluorophenoxy)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11F2NO |
Molecular Weight | 187.19 |
CAS Registry Number | 747393-55-1 |
SMILES | C[C@H](COc1cc(ccc1F)F)N |
InChI | 1S/C9H11F2NO/c1-6(12)5-13-9-4-7(10)2-3-8(9)11/h2-4,6H,5,12H2,1H3/t6-/m1/s1 |
InChIKey | TWCBPMXVMYHEFG-ZCFIWIBFSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 240.989°C at 760 mmHg (Cal.) |
Flash point | 99.547°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for (2R)-1-(2,5-Difluorophenoxy)-2-propanamine |