3-(4-methoxyphenyl)-1-methyl-urea

Suppliers

Names

[ CAS No. ]:
21260-49-1

[ Name ]:
3-(4-methoxyphenyl)-1-methyl-urea

[Synonym ]:
N-(4-Methoxy-phenyl)-N'-methyl-harnstoff
1-p-methoxyphenyl-3-methylurea
1-(p-anisyl)-3-methylurea
N-methyl-N'-(p-methoxyphenyl)urea
N-(4-methoxyphenyl)-N'-methylurea

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
278.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
122.4ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
50.36000

[ LogP ]:
1.91040

[ Vapour Pressure ]:
0.00417mmHg at 25°C

[ Index of Refraction ]:
1.567

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxyphenylisocyanate
  • Cyanoacetic acid
  • p-Anisidine
  • Methylisocyanate 1 x 500mg neat

DownStream

  • Urea,N'-(4-methoxyphenyl)-N-methyl-N-nitroso-
  • 4-METHOXY-2-NITROACETANILIDE

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

  • 3-(4-methoxyphenyl)-1-methyl-1-(2-methyl-1-methylsulfanylpropyl)urea
  • 3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-ol
  • 3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
  • 3-(4-methoxyphenyl)-1-methyl-2-phenyl-1H-indene
  • 3-(4-methoxyphenyl)-1-methyl-1-phenylurea
  • 3-(4-METHOXYPHENYL)-1-METHYL-5-P-TOLYL-1H-PYRAZOLE
  • Benzenepropanoic acid, 2-iodo-4-(trifluoromethyl)-, methyl ester
  • 6-[2-(4-Chlorophenyl)diazenyl]-6,7-dihydro-5H-dibenz[c,e]azepine
  • (I+/-R)-I+/--Cyclopropyl-3-[(4-methylphenyl)methoxy]benzenemethanamine
  • 1,3,4,5,6,7-Hexahydro-1-(phenylmethyl)-2H-benzimidazole-2-thione
  • Ethyl 2-[(1-methyl-1H-tetrazol-5-yl)amino]-3-pyridinecarboxylate
  • 2,3,4,5-Tetrahydro-N,N,I(2)-trimethyl-1H-1-benzazepine-1-ethanamine
  • Methanone, (5-aminothieno[2,3-d]pyrimidin-6-yl)(4-chlorophenyl)-
  • 1H-1,2,3-Triazole-4-methanamine, 1-ethyl-I+/-,I+/--bis(1-methylethyl)-
  • 1-(3,4-Difluorophenyl)-2-ethoxy-4-fluorobenzene
  • 1-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-2-propanamine
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