1-(PARA-CHLOROPHENYL)-2,3,3-TRIMETHYLPSEUDOUREA

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Names

[ CAS No. ]:
3050-27-9

[ Name ]:
1-(PARA-CHLOROPHENYL)-2,3,3-TRIMETHYLPSEUDOUREA

[Synonym ]:
methyl (Ξ)-N’-(4-chlorophenyl)-N,N-dimethylcarbamimidate
methyl N'-(4-chlorophenyl)-N,N-dimethylcarbamimidate
methyl N’-(4-chlorophenyl)-N,N-dimethylcarbamimidate
N'-4-Chlorophenyl-O,N,N-trimethylisourea
(EZ)-3-(4-chlorophenyl)-1,1,2-trimethylisourea
Trimeturon

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
275.2ºC at 760mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
120.2ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
24.83000

[ LogP ]:
2.53550

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(Dichloromethylene)-4-chloroaniline
  • Sodium Methylate

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1-(p-chlorophenyl)-2,3-epoxy-3-phenylpropan-1-one
  • 1-(p-Chlorophenyl)-2,3-dibromo-3-(4-nitrophenyl)propanone
  • 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole,hydrochloride
  • 1-(4-Chlorophenyl)-2-(3-pyridinyl)-ethanone
  • 1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethanone
  • 1-(4-chlorophenyl)-2,3-dimethyl-pentan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine