Urea,N-[1,1'-biphenyl]-4-yl-

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Names

[ CAS No. ]:
13262-48-1

[ Name ]:
Urea,N-[1,1'-biphenyl]-4-yl-

[Synonym ]:
amino-N-(4-phenylphenyl)amide
1-biphenyl-4-ylurea
N-(4-biphenylyl)urea
4-[1,1'-biphenyl]ylurea
p-Phenyl-phenylharnstoff
Biphenyl-4-yl-harnstoff
n-(1,1'-biphenyl-4-yl)urea
Biphenyl-4-ylurea
4-phenyl-phenyl urea

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
366.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
55.12000

[ LogP ]:
3.61750

[ Vapour Pressure ]:
1.42E-05mmHg at 25°C

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • Chlorosulfonylisocyanate
  • 4-Aminobiphenyl
  • Potassium cyanate
  • 4-Biphenylyl isocyanate
  • N-Nitrocarbamide

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Thiourea,N-[1,1'-biphenyl]-4-yl-
  • Urea,N-[1,1'-biphenyl]-4-yl-N'-phenyl-
  • 4-[N-[1,1'-biphenyl]-4-yl-N-9,9-diMethyl-9H-Fluoren-2-aMine]phenylboricacidpinacol ester
  • Benzamide,N-[1,1'-biphenyl]-4-yl-
  • Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl-
  • Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl-4-nitro-
  • (3,4-Difluorophenyl)-5-pyrimidinylmethanone
  • (3,5-Difluorophenyl)-5-pyrimidinylmethanone
  • (2,6-Dichlorophenyl)-5-pyrimidinylmethanone
  • 5-Pyrimidinyl(3,4,5-trifluorophenyl)methanone
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)prop-2-en-1-one
  • 2-(4-(butylsulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • (3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(morpholinosulfonyl)phenyl)methanone
  • 2-(4-((5-chloro-2-methylphenyl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • Benzofuran-2-yl(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-(methylthio)phenyl)methanone
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