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3-Fluoro-4-(4-morpholinyl) benzenamine
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3-Fluoro-4-(4-morpholinyl) benzenamine

CAS: 93246-53-8

Ref. 3D-FF23398

1kg
911.00 €
100g
102.00 €
250g
183.00 €
500g
265.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
3-Fluoro-4-(4-morpholinyl) benzenamine
Synonyms:
  • 3-Fluoro-4-(4-morpholinyl)aniline3-Fluoro-4-(morpholin-4-yl)phenylamineN-(4-Amino-2-fluorophenyl)morpholine.
  • 3-Fluoro-4-morpholinoaniline
  • 3-Fluoro-4-morpholinyl aniline
  • 3-Fluoro-4-(Morpholin-4-Yl)Aniline
  • 3-Fluoro-4-(4-morpholinyl)-aniline
  • 3-Fluoro-4-morpholin-4-yl-phenylamine
  • 3-Fluoro-4-morpholinylaniline
Description:

3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.22 g/mol
Formula:
C10H13FN2O
Purity:
Min. 95%
Color/Form:
White To Light Brown Solid
InChI:
InChI=1S/C10H13FN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
InChI key:
InChIKey=FQGIBHQUVCGEAC-UHFFFAOYSA-N
SMILES:
Nc1ccc(N2CCOCC2)c(F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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