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Chemical manufacturer | ||||
Name | 3-Fluoro-N-(2-Propyn-1-Yl)Aniline |
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Synonyms | 3-fluoro-N-(prop-2-yn-1-yl)aniline |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN |
Molecular Weight | 149.16 |
CAS Registry Number | 436849-26-2 |
SMILES | C#CCNc1cccc(c1)F |
InChI | 1S/C9H8FN/c1-2-6-11-9-5-3-4-8(10)7-9/h1,3-5,7,11H,6H2 |
InChIKey | ASLXFJJTWAQZLN-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 246.58°C at 760 mmHg (Cal.) |
Flash point | 102.928°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 3-Fluoro-N-(2-Propyn-1-Yl)Aniline |