Furfurylamine

Furfurylamine
Names
Preferred IUPAC name
1-(Furan-2-yl)methanamine
Other names
furfurylamine, 2-Aminomethylfuran
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.009.580
EC Number
  • 210-536-9
UNII
UN number 2526
  • InChI=1S/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2 checkY
    Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N checkY
  • InChI=1/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
    Key: DDRPCXLAQZKBJP-UHFFFAOYAX
  • o1c(ccc1)CN
Properties
C5H7NO
Molar mass 97.117 g·mol−1
Density 1.099 g/mL liquid
Melting point −70 °C (−94 °F; 203 K)
Boiling point 145 °C (293 °F; 418 K)
Soluble
Hazards
GHS labelling:
GHS02: FlammableGHS05: CorrosiveGHS05: CorrosiveGHS07: Exclamation mark
Danger
H226, H301, H302, H310, H311, H312, H314, H332
P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P270, P271, P280, P301+P310, P301+P312, P301+P330+P331, P302+P350, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, P501
Flash point 37 °C (99 °F; 310 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
Infobox references

Furfurylamine is an aromatic amine typically formed by the reductive amination of furfural with ammonia.[1]

The pharmaceutical drug furtrethonium, a parasympathomimetic cholinergic, is a trimethyl ammonium derivative of furfurylamine.

Furfurylamine also has use in the synthesis of Barmastine.

See also

References

  1. ^ "Furfurylamine, Penn A Kem - ChemPoint". www.chempoint.com. Retrieved 2021-10-01.


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