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

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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

Click to get detail 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-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • 3-[(4-methoxyphenyl)methyl]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
  • 3-benzyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 2-[11-(3,4-dimethylphenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodec-2(6)-en-9-yl]-N-(2-phenylethyl)acetamide
  • 3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one
  • 1-[(2-chlorophenyl)methyl]-3-phenyl-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • 6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
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