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Chemical manufacturer | ||||
Name | 2-(4-Fluoro-1-Piperidinyl)Ethanamine |
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Synonyms | 1-Piperidineethanamine,4-fluoro-; 2-(4-fluoropiperidin-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H15FN2 |
Molecular Weight | 146.21 |
CAS Registry Number | 477576-97-9 |
SMILES | NCCN1CCC(F)CC1 |
InChI | 1S/C7H15FN2/c8-7-1-4-10(5-2-7)6-3-9/h7H,1-6,9H2 |
InChIKey | AAUYPCYZXNLRGH-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 201.41°C at 760 mmHg (Cal.) |
Flash point | 75.611°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for 2-(4-Fluoro-1-Piperidinyl)Ethanamine |