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1-(3-Fluorophenyl)-2-Propyn-1-Amine
[CAS# 226698-97-1]

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Identification
Name 1-(3-Fluorophenyl)-2-Propyn-1-Amine
Synonyms 1-(3-fluorophenyl)prop-2-yn-1-amine; BENZENEMETHANAMINE, A-ETHYNYL-3-FLUORO-
Molecular Structure CAS#: 226698-97-1, 1-(3-Fluorophenyl)-2-Propyn-1-Amine
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
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 209.06°C at 760 mmHg (Cal.)
Flash point 89.623°C (Cal.)
Refractive index 1.55 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(3-Fluorophenyl)-2-Propyn-1-Amine
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