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-
  • 5-Fluoro-2-nitro-3-pyrimidin-2-yl-phenylamine
  • [3-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-4-tert-butyl-phenyl]aminoformic acid tert-butyl ester
  • 6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-5-carboxylic acid
  • N-(5-Amino-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
  • N-(3-aminophenyl)-4-oxo-1H-quinoline-3-carboxamide
  • 2-[6-[(4-Oxo-1h-quinolin-3-yl)carbonylamino]-1h-indol-3-yl]acetic acid ethyl ester
  • n-(3-Dimethylaminophenyl)-4-oxo-1h-quinoline-3-carboxamide
  • N-(3-amino-4-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
  • N-(3-Acetylamino-4-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
  • N-[3-(3-methyl-but-3-enyloxy)-phenyl]-acetamide
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