9H-fluorene-2,3-diamine

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Names

[ CAS No. ]:
49670-63-5

[ Name ]:
9H-fluorene-2,3-diamine

[Synonym ]:
Fluoren-2,3-diyldiamin
2,3-Diaminofluoren
2,3-Diaminofluorene
fluorene-2,3-diyldiamine

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
428.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2

[ Molecular Weight ]:
196.24800

[ Flash Point ]:
254.8ºC

[ Exact Mass ]:
196.10000

[ PSA ]:
52.04000

[ LogP ]:
3.58460

[ Index of Refraction ]:
1.749

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitro-9H-Fluoren-2-Amine
  • N-(2-nitro-fluoren-3-yl)-acetamide
  • 2-Amino-9-fluorenone
  • 9H-Fluoren-9-one,2-amino-3-bromo-
  • 2-Acetamidofluorene
  • 2-aminofluorene

DownStream

Related Compounds

  • 2,3-Dihydroxy-9H-fluorene
  • TRIMETHYLFLUORENE
  • 2H-Fluorene-2,3(9H)-dione
  • 1,4-bis(4-methylphenyl)-2,3-diphenyl-9H-fluorene
  • 4-(chloromethyl)-1-ethyl-9-oxofluorene-2,3-disulfonyl chloride
  • 2',3',6',7'-tetramethoxy-9,9'-spirobi[fluorene]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-(Benzyloxy)-4-fluorobutyl)-2-methylbenzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Tert-butyl 2-[amino(hydroxyimino)methyl]-7-azaspiro[3.5]nonane-7-carboxylate