Fluoren-2-amine, 7-chloro-N-(o-chlorobenzylidene)-

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Names

[ CAS No. ]:
94546-71-1

[ Name ]:
Fluoren-2-amine, 7-chloro-N-(o-chlorobenzylidene)-

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
528.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H13Cl2N

[ Molecular Weight ]:
338.23000

[ Flash Point ]:
273.5ºC

[ Exact Mass ]:
337.04300

[ PSA ]:
12.36000

[ LogP ]:
6.31520

[ Index of Refraction ]:
1.654

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluoren-2-amine,7-chloro-
  • 2-Chlorobenzaldehyde

DownStream

Related Compounds

  • 9H-Fluoren-2-amine,7-chloro-N-[(4-nitrophenyl)methylene]-
  • 7-chloro-9,9-dimethyl-N-naphthalen-1-yl-N-phenylfluoren-2-amine
  • 7-chloro-9,9-dimethyl-N,N-diphenylfluoren-2-amine
  • 7-chloro-N,N-bis(2-chloroethyl)-9H-fluoren-2-amine
  • 9H-Fluoren-2-amine,7-chloro-
  • 3H-1,3,4-Benzotriazepin-2-amine, 7-chloro-N,N-dimethyl-5-phenyl-
  • 1-(1-Benzothiophen-3-yl)cyclobutane-1-carboxylic acid
  • (1-Tert-butylcyclobutyl)methanol
  • [1-(4-Ethylphenyl)cyclobutyl]methanol
  • {1-[4-(Propan-2-yl)phenyl]cyclobutyl}methanol
  • {1-[4-(2-Methylpropyl)phenyl]cyclobutyl}methanol
  • [1-(3-Bromo-4-methoxyphenyl)cyclobutyl]methanol
  • [1-(2,4,6-Trimethylphenyl)cyclobutyl]methanol
  • [1-(4-Ethoxyphenyl)cyclobutyl]methanol
  • (1-(3,4-Difluorophenyl)cyclobutyl)methanol
  • [1-(4-Phenoxyphenyl)cyclobutyl]methanol
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