N-(2H5)Phenyl(2H5)aniline

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Names

[ CAS No. ]:
37055-51-9

[ Name ]:
N-(2H5)Phenyl(2H5)aniline

[Synonym ]:
diphenylamine sulfonic acid
Diphenylaminosulfonic acid
Benzen-d-amine, N-(phenyl-d)-
bis-pentadeuteriophenyl-amine
N-phenyl-sulfanilic acid
Benzenesulfonic acid,p-anilino
diphenylamine-d10
Diphenylamine-4-sulfonic acid
N-Phenyl-sulfanilsaeure
N-(H)Phenyl(H)aniline
p-Anilinobenzenesulfonic acid
4-Sulfodiphenylamine
N-Phenyl-p-aminobenzenesulfonic acid
diphenylamine-4-sulphonic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
302.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12HD10N

[ Molecular Weight ]:
179.284

[ Flash Point ]:
152.8±0.0 °C

[ Exact Mass ]:
179.151917

[ PSA ]:
12.03000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bromobenzene-d5
  • (2H5)Aniline
  • Diphenylamine

DownStream

Related Compounds

  • N-[(2H5)Phenylcarbonyl]glycine
  • N-(2H5)Phenyl(2H3)acetamide
  • Diphenylamine
  • 4-(methylideneamino)-N-phenyl-aniline
  • 2,5-difluoro-N-phenyl-aniline
  • Styrenated diphenylamine
  • 1-Cyclobutylcyclobutane-1-carboxylic acid
  • 3-[2,6-Dimethyl-4-(2-methylpropyl)phenyl]propanal
  • 1-(3-Bromopropyl)-2-ethoxy-4-nitrobenzene
  • 1-(Difluoromethyl)-6-iodonaphthalene
  • 4-Bromo-2-(chloromethoxy)-1-fluorobenzene
  • 1-Cyclobutyl-4-prolylpiperazine
  • 5-(2,6-Dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
  • benzyl 8-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Tert-butyl 4-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]piperazine-1-carboxylate
  • 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
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