(6-Fluoro-1H-indol-3-yl)methanamine

Suppliers

Names

[ CAS No. ]:
887582-19-6

[ Name ]:
(6-Fluoro-1H-indol-3-yl)methanamine

[Synonym ]:
(6-fluoro-1H-indol-3-yl)methanamine

Chemical & Physical Properties

[ Density]:
1.302 g/cm3

[ Boiling Point ]:
339.073ºC at 760 mmHg

[ Molecular Formula ]:
C9H9FN2

[ Molecular Weight ]:
164.18000

[ Flash Point ]:
158.866ºC

[ Exact Mass ]:
164.07500

[ PSA ]:
41.81000

[ LogP ]:
2.46600


Related Compounds

  • 6-FLUORO-1H-INDOL-3-YL ACETATE
  • 6-Fluoro-1H-indol-3-yl β-D-ribofuranoside
  • (6-Fluoro-1H-indol-3-yl)acetic acid
  • (6-fluoro-1H-indol-3-yl)-oxo-acetic acid ethyl ester
  • (5-FLUORO-1H-INDOL-3-YL)METHANAMINE
  • 1-(6-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
  • N-(2-(thiophen-3-yl)benzyl)-1H-indole-5-carboxamide
  • 2-(4-bromophenyl)-N-(2-(thiophen-3-yl)benzyl)acetamide
  • 2-(1H-indol-1-yl)-N-(2-(thiophen-3-yl)benzyl)acetamide
  • 1-ethyl-7-methyl-4-oxo-N-(2-(thiophen-3-yl)benzyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 2-(4-oxoquinazolin-3(4H)-yl)-N-(2-(thiophen-3-yl)benzyl)acetamide
  • 6-methoxy-N-(2-(thiophen-3-yl)benzyl)-1H-indole-2-carboxamide
  • 1-Phenyl-3-(2-(thiophen-3-yl)benzyl)urea
  • 1-(2-Chlorophenyl)-3-(2-(thiophen-3-yl)benzyl)urea
  • 2-(4-Methoxyphenyl)-1-(4-((4-methylthiazol-2-yl)methyl)piperazin-1-yl)ethanone hydrochloride
  • 1-Cyclopentyl-3-(2-(thiophen-3-yl)benzyl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.