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(7-fluoro-1H-indol-3-yl)methanamine
[CAS# 887582-26-5]

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Identification
Name (7-fluoro-1H-indol-3-yl)methanamine
Synonyms (7-Fluoro-1H-indol-3-yl)methylamine; 1-(7-Fluoro-1H-indol-3-yl)methanamine; 1H-INDOLE-3-METHANAMINE,7-FLUORO-
Molecular Structure CAS#: 887582-26-5, (7-fluoro-1H-indol-3-yl)methanamine
Molecular Formula C9H9FN2
Molecular Weight 164.18
CAS Registry Number 887582-26-5
SMILES c1cc2c(c[nH]c2c(c1)F)CN
InChI 1S/C9H9FN2/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,12H,4,11H2
InChIKey HDFJOQICBUCVSR-UHFFFAOYSA-N
Properties
Density 1.302g/cm3 (Cal.)
Boiling point 339.073°C at 760 mmHg (Cal.)
Flash point 158.866°C (Cal.)
Refractive index 1.668 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (7-fluoro-1H-indol-3-yl)methanamine
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