(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Names

[ CAS No. ]:
13148-56-6

[ Name ]:
(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

[Synonym ]:
2-benzylideneamino-4-phenyl-5-bromo-1,3-thiazole
2-benzylideneamino-4-phenyl-1,3-thiazole

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
450.483ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2S

[ Molecular Weight ]:
264.34500

[ Flash Point ]:
226.244ºC

[ Exact Mass ]:
264.07200

[ PSA ]:
53.49000

[ LogP ]:
4.56070

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.642

Precursor & DownStream

Precursor

  • 4-Phenyl-1,3-thiazol-2-amine
  • Benzaldehyde
  • Acetophenone
  • Hydrochloric acid
  • Ethanol

DownStream

Related Compounds

  • 3-(3-Hydroxyazetidin-1-yl)prop-2-enoic acid
  • 3-Methyl-3-(prop-2-en-1-yl)cyclobutan-1-one
  • Cyclopropanemethanamine, 1-ethynyl-N,N-dimethyl-
  • 4-Fluorocyclohexa-1,4-diene-1-carboxylic acid
  • 2-azido-3-(3,5-difluoro-4-methoxyphenyl)-N-methylprop-2-enamide
  • 1-Methylcyclopropanecarboxylic acid;sodium salt
  • 4,6-Dihydrofuro[3,4-b]furan-3-ylmethanamine
  • N-methyl-N-[(2,3,4,5,6-(2)H)phenyl]formamide
  • 6-Fluoro-5-methoxy-1,4-dihydropyrimidin-4-one
  • 5-Methyl-2-oxa-6-azaspiro[3.4]octan-7-one
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