Urea,N'-(4-bromophenyl)-N,N-dimethyl-

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Names

[ CAS No. ]:
3408-97-7

[ Name ]:
Urea,N'-(4-bromophenyl)-N,N-dimethyl-

[Synonym ]:
bromuron

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
375.8ºC at 760mmHg

[ Molecular Formula ]:
C9H11BrN2O

[ Molecular Weight ]:
243.10000

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
242.00500

[ PSA ]:
32.34000

[ LogP ]:
2.61560

[ Index of Refraction ]:
1.613

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-dimethylsulfinamoyl-N-methylmethanamine
  • Phenylisocyanate
  • 4-bromophenylcarbimide
  • Dimethylamine
  • Triphosgene
  • 4-Bromoaniline

DownStream

  • 4-Pyridin-3-ylaniline
  • 3-Phenylpyridine
  • N,N-Dimethyl-N-phenylurea
  • 1,1-dimethyl-3-(4-pyridin-3-ylphenyl)urea

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

  • 1,1-dibenzyl-3-(4-bromophenyl)urea
  • Urea,N'-(4-bromophenyl)-N-(2-chloroethyl)-N-nitroso-
  • UREA, N'-(4-METHOXYPHENYL)-N,N-DIMETHYL-
  • N'-[4-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethylurea
  • Bromopyramine
  • (E)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridyl)-2-propen-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,3-dioxaindan-5-yl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dimethoxyphenyl)-2-ethylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-tert-butylbenzenesulfonamido)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(pyridin-2-yl)pentanoate
  • 3-Methylimidazo[1,2-a]pyridine-6-sulfonamide
  • 1-(3-hydroxypropyl)-5-propyl-1H-1,2,3-triazole-4-carboxamide
  • 5-{1-[(Aminooxy)methyl]cyclopropyl}-4-bromo-2-methoxyphenol
  • 1-(3-methylbutyl)-5-propyl-1H-1,2,3-triazole-4-carboxamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-oxo-1,2-dihydropyridin-1-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(1H-pyrrol-1-yl)butanoate
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