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Home >> Chemical Listing >> Page 2975 >> 1-(4-Fluoro-1H-indol-1-yl)methanamine

1-(4-Fluoro-1H-indol-1-yl)methanamine
[CAS# 904885-13-8]

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Identification
Name 1-(4-Fluoro-1H-indol-1-yl)methanamine
Synonyms 4-fluoro-1H-indol--methylamine
Molecular Structure CAS#: 904885-13-8, 1-(4-Fluoro-1H-indol-1-yl)methanamine
Molecular Formula C9H9FN2
Molecular Weight 164.18
CAS Registry Number 904885-13-8
SMILES C1=CC2=C(C=CN2CN)C(=C1)F
InChI 1S/C9H9FN2/c10-8-2-1-3-9-7(8)4-5-12(9)6-11/h1-5H,6,11H2
InChIKey IYVQHRFAIFBQSG-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 288.6±20.0°C at 760 mmHg (Cal.)
Flash point 128.3±21.8°C (Cal.)
Refractive index 1.599 (Cal.)
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