1-(6-Fluoro-2-pyridinyl)methanamine

Suppliers

Names

[ CAS No. ]:
205744-18-9

[ Name ]:
1-(6-Fluoro-2-pyridinyl)methanamine

[Synonym ]:
6-fluoro-2-pyridinemethanamine
1-(6-Fluoropyridin-2-yl)methanamine
1-(6-Fluoro-2-pyridinyl)methanamine
2-Pyridinemethanamine, 6-fluoro-
2-aminomethyl-6-fluoropyridine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
198.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7FN2

[ Molecular Weight ]:
126.132

[ Flash Point ]:
73.7±23.2 °C

[ Exact Mass ]:
126.059326

[ PSA ]:
24.92000

[ LogP ]:
-0.29

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.526

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Fluoro-2-pyridinecarbonitrile

DownStream


Related Compounds

  • 1-(6-Fluoro-2-methyl-3-pyridinyl)methanamine
  • 1-(6-Fluoro-2-pyridinyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
  • 1-(6-fluoro-2-pyridinyl)tetrahydro-4(1h)-pyridinone
  • 1-(6-Bromo-3-fluoro-2-pyridinyl)methanamine
  • (R)-1-(6-Fluoropyridin-2-yl)ethanamine dihydrochloride
  • Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI)
  • Ethyl 3-(4-((5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)propanoate
  • 1-[(2-Bromo-4-chlorophenyl)methyl]piperazine
  • 5-Bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline
  • 8-Bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline
  • 7-Bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline
  • 7-Bromo-8-fluoro-1,2,3,4-tetrahydroquinoline
  • 8-Bromo-7-fluoro-1,2,3,4-tetrahydroquinoline
  • 6-Bromo-5-fluoro-1,2,3,4-tetrahydroquinoline
  • (S)-(9H-Fluoren-9-yl)methyl (4-(methylthio)-1-oxobutan-2-yl)carbamate
  • [2,4'-Bithiazole]-5-methanamine
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.