3-(4-hydroxyphenyl)-1,1-dimethylurea

Names

[ CAS No. ]:
2908-80-7

[ Name ]:
3-(4-hydroxyphenyl)-1,1-dimethylurea

[Synonym ]:
N,N-dimethyl-4-hydroxyphenylurea

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
401.6ºC at 760mmHg

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
52.57000

[ LogP ]:
1.55870

[ Vapour Pressure ]:
5.04E-07mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • Dimethylamine
  • 4-Hydroxybenzhydrazide
  • Methyl 4-hydroxybenzoate
  • carbon monoxide
  • N,N-Dimethyl-N-phenylurea
  • 4-acetoxyphenyl isocianate

DownStream


Related Compounds

  • 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol
  • 3-(4-chloro-2-hydroxyphenyl)-1,1-dimethylurea
  • 3-(2-fluoro-4-hydroxyphenyl)-1,1-dimethylurea
  • N-(4-chloro-3-hydroxyphenyl)-N',N'-dimethylurea
  • 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 1,1-dimethylethyl ester, (2E)-
  • Phenol Red sodium salt
  • 2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(2,4-difluorophenyl)acetamide oxalate
  • N-(1-methyl-1H-benzimidazol-5-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
  • N-(3-chloro-4-methylphenyl)-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 1-(2-methoxyethyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-indole-4-carboxamide
  • 2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide oxalate
  • N-cyclopentyl-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 2-(2-methoxyethyl)-1-oxo-N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-1,2-dihydroisoquinoline-4-carboxamide
  • N-(2-chlorobenzyl)-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(furan-2-ylmethyl)acetamide oxalate
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