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Chemical manufacturer | ||||
Name | 1-(3-Fluorophenyl)-2-propen-1-amine |
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Synonyms | 1-(3-fluorophenyl)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10FN |
Molecular Weight | 151.18 |
CAS Registry Number | 688362-56-3 |
SMILES | C=CC(c1cccc(c1)F)N |
InChI | 1S/C9H10FN/c1-2-9(11)7-4-3-5-8(10)6-7/h2-6,9H,1,11H2 |
InChIKey | RNDWFWPGHXMWQX-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 220.43°C at 760 mmHg (Cal.) |
Flash point | 96.987°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 1-(3-Fluorophenyl)-2-propen-1-amine |