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Home > Encyclopedia > 2-(6-fluoro-1H-indol-3-yl)propan-1-amine

2-(6-fluoro-1H-indol-3-yl)propan-1-amine

2-(6-fluoro-1H-indol-3-yl)propan-1-amine structure

2-(6-fluoro-1H-indol-3-yl)propan-1-amine 

structure
  • CAS No:

    77590-52-4

  • Formula:

    C11H13FN2

  • Chemical Name:

    2-(6-fluoro-1H-indol-3-yl)propan-1-amine

  • Synonyms:

    2-(6-Fluoro-1H-indol-3-yl)propylamine;

2-(6-fluoro-1H-indol-3-yl)propan-1-amine Basic Attributes

192.23300

192.10627659 g/mol

96905

DTXSID80294526

Characteristics

41.81000

3.06950

1.202g/cm3

341ºC at 760 mmHg

160ºC

1.621

Computed Properties

Molecular Weight:192.23
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.10627659
Monoisotopic Mass:192.10627659
Topological Polar Surface Area:41.8
Heavy Atom Count:14
Complexity:198
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(6-fluoro-1H-indol-3-yl)propan-1-amine

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