Benzenamine, 4-(2,2-dimethylpropoxy)-

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Names

[ CAS No. ]:
62517-38-8

[ Name ]:
Benzenamine, 4-(2,2-dimethylpropoxy)-

[Synonym ]:
Benzenamine, 4-(2,2-dimethylpropoxy)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Exact Mass ]:
179.13100

[ PSA ]:
35.25000

[ LogP ]:
3.27490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2,2-dimethylpropyloxy)nitrobenzene
  • Neopentyl alcohol
  • 4-Chloronitrobenzene

DownStream

Related Compounds

  • Benzenamine, 4-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-fluoro
  • Benzenamine, 4-[2-(2-methylphenyl)ethyl]- (9CI)
  • Benzenamine,4-[2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]-
  • Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-
  • Benzenamine, 4-(2,2-difluoroethoxy)-3-fluoro
  • Benzenamine,4-[2-(2-chlorophenyl)ethenyl]-N-methyl-
  • 2-(6-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • N-(tetrahydro-2H-pyran-4-ylmethyl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-1-methyl-1H-indole-2-carboxamide
  • 4-Methylpyrimidine-2-sulfonic acid
  • N-(tetrahydro-2H-pyran-4-ylmethyl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
  • 2-(1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • N-(4-(4-(2-amino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
  • 3-benzyl-7-hydroxy-4-methyl-8-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2H-chromen-2-one
  • (1R,6S)-Bicyclo[4.2.0]oct-2-ene
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