N,N-diphenyl-9H-fluoren-2-amine

Names

[ CAS No. ]:
870133-75-8

[ Name ]:
N,N-diphenyl-9H-fluoren-2-amine

[Synonym ]:
9H-Fluoren-2-amine,N,N-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C25H19N

[ Molecular Weight ]:
333.42500

[ Exact Mass ]:
333.15200

[ PSA ]:
3.24000

[ LogP ]:
6.72760

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromofluorene
  • Diphenylamine

DownStream

  • 9,9-bis(2-methoxyethyl)-N,N-diphenylfluoren-2-amine

Related Compounds

  • 9,9-diethyl-N,N-diphenyl-7-pyridin-2-ylfluoren-2-amine
  • 9,9-Dimethyl-N,N -diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H -fluoren-2-amine
  • EFIN , 9,9-dimethyl-N,N-diphenyl-7-(4-(1-phenyl-1H-benzo[d]imi
  • N,N-Diphenyl-9H-carbazol-2-amine
  • N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
  • N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-(Azepan-1-yl)-3-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2R)-1-(3-bromo-5-chlorophenyl)propan-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[(3r,4s)-3,4-Dimethoxypyrrolidin-1-yl]prop-2-en-1-one
  • tert-Butyl 3-amino-5-(trifluoromethyl)picolinate
  • 6-(Aminomethyl)spiro[3.4]octan-5-ol hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol