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1-(5-Fluoro-1H-Indol-3-Yl)Methanamine
[CAS# 113188-82-2]

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Identification
Name 1-(5-Fluoro-1H-Indol-3-Yl)Methanamine
Synonyms (5-FLUORO-1H-INDOL-3-YL)METHANAMINE; (5-fluoro-1H-indol-3-yl)methylamine
Molecular Structure CAS#: 113188-82-2, 1-(5-Fluoro-1H-Indol-3-Yl)Methanamine
Molecular Formula C9H9FN2
Molecular Weight 164.18
CAS Registry Number 113188-82-2
SMILES C1=CC2=C(C=C1F)C(=CN2)CN
InChI 1S/C9H9FN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2
InChIKey LGLWMSAHNFEOHJ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 339.1±27.0°C at 760 mmHg (Cal.)
Flash point 158.9±23.7°C (Cal.)
Refractive index 1.668 (Cal.)
Market Analysis Reports
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