Benzenamine,N-(phenylmethylene)-, N-oxide

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Names

[ CAS No. ]:
1137-96-8

[ Name ]:
Benzenamine,N-(phenylmethylene)-, N-oxide

[Synonym ]:
Benzaldehydephenylnitrone
N-benzylidenebenzeneamine oxide
N-phenyl-C-phenyl nitrone
Diphenylnitrone
N-phenylbenzylideneamine N-oxide
MFCD00013895
EINECS 214-509-2
N-benzylidenephenylamine N-oxide
N-(benzylidene)aniline N-oxide
N-phenyl-N-phenylmethylidenamine oxide
C,N-Diphenylnitrone

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
352.9ºC at 760mmHg

[ Melting Point ]:
113-114ºC

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
197.08400

[ PSA ]:
28.75000

[ LogP ]:
3.47070

[ Vapour Pressure ]:
7.55E-05mmHg at 25°C

[ Index of Refraction ]:
1.655

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylideneaniline
  • Benzaldehyde
  • nitrobenzene
  • N-Phenylhydroxylamine

DownStream

  • 1-(2-phenyl-1H-indol-3-yl)ethanone
  • 2-phenyl-3,5-dimethyl-4-(phenylsulfonyl)-3-[(phenylsulfonyl)methyl]-Δ4-isoxazoline
  • 4-(benzenesulfonyl)-5-methyl-2,3-diphenyl-3H-1,2-oxazole
  • 1-(1H-Indol-2-yl)ethanone
  • ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE
  • Ethyl indole-2-carboxylate
  • 1,3-Cyclohexanedione,2,2'-(phenylmethylene)bis[5,5-dimethyl-
  • Benzylideneaniline
  • N,N',1,2-tetraphenylethane-1,2-diamine

Related Compounds

  • N-(2-chlorophenyl)-1-phenylmethanimine oxide
  • Benzenemethanamine, a-phenyl-N-(phenylmethylene)-,N-oxide (9CI)
  • Benzenamine, N- (diphenylmethylene)-, N-oxide
  • Benzenamine,N-[(3-chlorophenyl)methylene]-, N-oxide
  • Benzenamine, N-(2-furanylmethylene)-4-methyl-, N-oxide (9CI)
  • Benzenamine,N,N-dimethyl-4-[(methyloxidoimino)methyl]-
  • rac-2-{4-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]-1H-pyrazol-1-yl}acetic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxolane-2-carboxylic acid
  • rac-(2R,3S)-3-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}oxolane-2-carboxylic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]oxolane-3-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-hydroxy-2-methylpropanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-2-oxopiperazin-1-yl}propanoic acid
  • (2R)-2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3,3-dimethylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxy-3,5-dimethylpiperidin-1-yl)-4-oxobutanoic acid
  • 4-{3-azabicyclo[3.2.0]heptan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 4-[(2-cyclobutylethyl)(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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