(E)-N-BENZYLIDENE-4-BROMOANILINE

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Names

[ CAS No. ]:
1750-23-8

[ Name ]:
(E)-N-BENZYLIDENE-4-BROMOANILINE

[Synonym ]:
(E)-N-(4-Bromophenyl)-1-phenylmethanimine
N-Benzylidene-p-bromoaniline
4-Bromo-N-[(E)-phenylmethylene]aniline
4-bromo-N-[(E)-phenylmethylidene]aniline
MFCD00017825
(E)-N-Benzylidene-4-bromoaniline
Aniline, N-benzylidene-p-bromo-
Benzenamine, 4-bromo-N- (phenylmethylene)-
benzylidene-p-bromoaniline
Aniline, p-bromo-N-benzylidene-
Benzenamine, 4-bromo-N-(phenylmethylene)-
N-Benzylidene-4-bromoaniline
p-bromobenzylidene-phenyl-amine
Benzenamine, 4-bromo-N-[(1E)-phenylmethylene]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
359.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H10BrN

[ Molecular Weight ]:
260.129

[ Flash Point ]:
170.9±23.2 °C

[ Exact Mass ]:
258.999664

[ LogP ]:
3.91

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.588

Related Compounds

  • (E)-N-BENZYLIDENE-4-METHYLANILINE
  • (E)-N-BENZYLIDENE-4-METHOXYANILINE
  • (E)-N-BENZYLIDENE-4-FLUOROANILINE
  • (E)-N-BENZYLIDENE-4-CHLOROANILINE
  • Benzenamine,4-methyl-N-(phenylmethylene)-
  • (E)-N-benzylidene-2-bromoaniline
  • trans 3-(((Allyloxy)carbonyl)amino)cyclohexanecarboxylic acid
  • Fmoc-homoAla{3-Pyri(6-OMe)}-OH
  • Fmoc-homoAla{2-Pyri(5-OMe)}-OH
  • Egfr/her2/dhfr-IN-1
  • LasR-IN-3
  • 1-(2,4,6-Trimethyl-3-nitrophenyl)-1-propanone
  • [1-(Cyclopropylmethyl)-5-methyl-1h-1,2,3-triazol-4-yl]methanol
  • URAT1 inhibitor 3
  • 2-(1-Benzothiophen-2-yl)-2-methylpropanal
  • (2r)-1-[2-(Morpholin-4-yl)phenyl]propan-2-ol
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