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Chemical manufacturer | ||||
Name | 2-(3-Fluoro-1-Pyrrolidinyl)Ethanamine |
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Synonyms | 1-Pyrrolidineethanamine,3-fluoro-; 2-(3-fluoropyrrolidin-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C6H13FN2 |
Molecular Weight | 132.18 |
CAS Registry Number | 477577-18-7 |
SMILES | FC1CCN(CCN)C1 |
InChI | 1S/C6H13FN2/c7-6-1-3-9(5-6)4-2-8/h6H,1-5,8H2 |
InChIKey | BDJMFULOUWVNIL-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 177.965°C at 760 mmHg (Cal.) |
Flash point | 61.432°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Fluoro-1-Pyrrolidinyl)Ethanamine |