4-Fluoro-N-(4-fluorobenzylidene)aniline

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Names

[ CAS No. ]:
39769-09-0

[ Name ]:
4-Fluoro-N-(4-fluorobenzylidene)aniline

[Synonym ]:
N,1-bis(4-fluorophenyl)methanimine
4-Fluoro-N-(4-fluorobenzylidene)aniline
4,4′-Difluorobenzylideneaniline

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
307.4ºC at 760 mmHg

[ Melting Point ]:
63-67ºC

[ Molecular Formula ]:
C13H9F2N

[ Molecular Weight ]:
217.21400

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
217.07000

[ PSA ]:
12.36000

[ LogP ]:
3.71540

[ Index of Refraction ]:
1.527

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,N,Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 3077 9/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzaldehyde
  • 4-Fluoroaniline

DownStream

  • 4-Fluoro-N-(4-fluorobenzyl)aniline

Related Compounds

  • 1-(4-Ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one
  • Methyl 5,6-dimethyl-1-benzofuran-2-carboxylate
  • 2-((5-(hydroxymethyl)-1-(2-(isopropylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • [2-(1H-indol-7-yloxy)-ethyl]-dimethyl-amine
  • 3-ethyl-6-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • (S)-1-(Naphthalen-1-yl)-N-((R)-1-phenylethyl)ethanamine
  • 3-ethyl-6-(prop-2-en-1-yl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
  • 4-Chloro-N-(methylphenyl-I>>4-sulfanylidene)benzenamine
  • 1,1,1,2,2,3,3-Heptafluorododecane
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