3-Fluoranthenamine,2-bromo-

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Names

[ CAS No. ]:
92866-01-8

[ Name ]:
3-Fluoranthenamine,2-bromo-

[Synonym ]:
2-Brom-3-amino-fluoranthen
2-bromofluoranthene-3-amine
HMS3089I24

Chemical & Physical Properties

[ Density]:
1.641g/cm3

[ Boiling Point ]:
471.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H10BrN

[ Molecular Weight ]:
296.16100

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
295.00000

[ PSA ]:
26.02000

[ LogP ]:
5.41310

[ Index of Refraction ]:
1.906

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Fluoranthenamine
  • N-fluoranthen-3-ylacetamide

DownStream

  • 2-bromofluoranthene
  • 9-Oxo-9H-fluorene-1-carboxylic acid

Related Compounds

  • 3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE
  • 3-(2-bromo-5-methylsulfanylphenyl)propan-1-ol
  • 3-(2-BROMO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE
  • 3-(2-bromo-1-hydroxypropyl)-2-phenylmethoxybenzoic acid
  • 3-(2-bromo-4-(perfluoromethyl)phenyl)-3-(p-fluorophenyl)propionic acid
  • [3-(2-bromo-acetylamino)-benzofuran-2-yl]-phenyl-methanone
  • Methyl 2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-YL)benzoate
  • 1-(5-Bromo-2-cyclopropylpyrimidin-4-yl)cyclopropane-1-carbaldehyde
  • 4,5-Difluoro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-YL)phenol
  • [(6-Bromo-1H-indazol-3-YL)methyl]amine hydrochloride
  • 6-Bromo-8-methoxyimidazo[1,2-A]pyridine-2-carbaldehyde
  • tert-butyl N-{2-[6-(dimethylamino)pyridin-3-yl]-1-oxopropan-2-yl}carbamate
  • 2-(Methoxy-D3)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
  • 6-Chloro-5-fluoro-1H-indol-3-amine hydrochloride
  • Methyl 3-(azepan-2-yl)prop-2-ynoate
  • C40-(Glycyl-6-hexanoic-(5(6)-Carboxamidofluorescien))-rapamycin
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