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

Suppliers

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-
  • (4Z)-2-Tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
  • 1-[(4-Methylphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonylpiperazine
  • [(1-Ethylpyrrolidin-2-yl)methyl](hex-5-en-2-yl)amine
  • Tert-butyl 3-(piperidin-4-ylmethoxy)azetidine-1-carboxylate
  • Ethyl 4-(2,4-dichlorophenoxy)-2-(ethoxymethylene)-3-oxobutanoate
  • 7-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-methyl-4,4a,5,7,8,8a,9,9a-octahydro-3aH-[1,3]dioxolo[4,5-g]quinolin-6-one
  • 1-(4-fluorophenyl)-2-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4-Benzylpiperazin-1-yl)-6-methyl-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one
  • 8-[(2-ethylpiperidin-1-yl)methyl]-1,3-dimethyl-7-propyl-5H-purin-7-ium-2,6-dione
  • 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-(3-hydroxypropyl)-1,3-dimethyl-5H-purin-7-ium-2,6-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.