(R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE

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Names

[ CAS No. ]:
845930-79-2

[ Name ]:
(R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE

[Synonym ]:
W8737
(R)1-(4-bromo-2-fluorophenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.482±0.06 g/cm3(Predicted)

[ Boiling Point ]:
250.1±25.0 °C(Predicted)

[ Molecular Formula ]:
C8H9BrFN

[ Molecular Weight ]:
218.06600

[ Exact Mass ]:
216.99000

[ PSA ]:
26.02000

[ LogP ]:
3.30820

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (R)-1-(4-bromo-2-fluorophenyl)ethanamine hydrochloride
  • (S)-1-(4-bromo-2-fluorophenyl)ethan-1-amine
  • (S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride
  • 1-(4-Bromo-2-fluorophenyl)ethanamine
  • 1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
  • (R)-1-(4-Bromo-2-methylphenyl)ethanaminehydrochloride
  • (2I(2),3I+/-,5I+/-,17I(2))-2-(1-Piperazinyl)androstane-3,17-diol
  • N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)thio)acetamide
  • Ethyl 3-(2-((4-methoxyphenyl)thio)acetamido)-5-phenylthiophene-2-carboxylate
  • N-(benzo[b]thiophen-5-yl)-2-((4-methoxyphenyl)thio)acetamide
  • N-[3-[4-(4-Acetylphenyl)-1-piperazinyl]propyl]-4-methoxybenzenesulfonamide
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-((4-methoxyphenyl)thio)acetamide
  • N-(8H-indeno[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)thio)acetamide
  • 5-cyclopropyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
  • 3-cyclobutyl-4-(2-methoxyphenyl)-1H-pyrazol-5-amine
  • 3-(5-Bromothiophen-2-YL)-4-methyl-1H-pyrazol-5-amine
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