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Chemical manufacturer | ||||
Name | (1R)-1-(4-Fluorophenyl)-2-Propyn-1-Amine |
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Synonyms | (R)-1-(4-fluorophenyl)prop-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN |
Molecular Weight | 149.16 |
CAS Registry Number | 226699-16-7 |
SMILES | C#CC(c1ccc(cc1)F)N |
InChI | 1S/C9H8FN/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9H,11H2/t9-/m1/s1 |
InChIKey | WVPIGYWIRWLMMC-SECBINFHSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 211.945°C at 760 mmHg (Cal.) |
Flash point | 91.499°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(4-Fluorophenyl)-2-Propyn-1-Amine |