3-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

Suppliers

Names

[ CAS No. ]:
38649-71-7

[ Name ]:
3-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

[Synonym ]:
1-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-methylurea
N-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N'-methylurea
Urea,N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N'-methyl

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
447.8ºC at 760mmHg

[ Molecular Formula ]:
C15H25N3O3

[ Molecular Weight ]:
295.37700

[ Flash Point ]:
224.6ºC

[ Exact Mass ]:
295.19000

[ PSA ]:
86.11000

[ LogP ]:
2.23400

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • |p|-Aminophenol hydrochloride
  • 2-methyl-N-(oxiran-2-ylmethyl)propan-2-amine
  • Urea,N-(4-hydroxyphenyl)-N'-methyl-

DownStream


Related Compounds

  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)furan-2-carboxamide
  • 2,4,6-trimethyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 4-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-4-nitrobenzenesulfonamide
  • 4-fluoro-2-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 2,5-dimethoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 2-methoxy-5-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
  • 5-fluoro-2-methoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
  • N1-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-propyloxalamide
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