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Chemical manufacturer | ||||
Name | 1-(3-Fluorophenyl)-2-Propyn-1-Amine |
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Synonyms | 1-(3-fluorophenyl)prop-2-yn-1-amine; BENZENEMETHANAMINE, A-ETHYNYL-3-FLUORO- |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN |
Molecular Weight | 149.16 |
CAS Registry Number | 226698-97-1 |
SMILES | C#CC(c1cccc(c1)F)N |
InChI | 1S/C9H8FN/c1-2-9(11)7-4-3-5-8(10)6-7/h1,3-6,9H,11H2 |
InChIKey | IRXNMFAALPJHRF-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 209.06°C at 760 mmHg (Cal.) |
Flash point | 89.623°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 1-(3-Fluorophenyl)-2-Propyn-1-Amine |