N-butyl-1-(2,4,6-tritert-butylphenyl)methanimine

Names

[ CAS No. ]:
102737-67-7

[ Name ]:
N-butyl-1-(2,4,6-tritert-butylphenyl)methanimine

[Synonym ]:
1-Butanamine,N-[[2,4,6-tris(1,1-dimethylethyl)phenyl]methylene]

Chemical & Physical Properties

[ Molecular Formula ]:
C23H39N

[ Molecular Weight ]:
329.56200

[ Exact Mass ]:
329.30800

[ PSA ]:
12.36000

[ LogP ]:
6.79810

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,2-bromo-1,3,5-tris(1,1-dimethylethyl)-

DownStream


Related Compounds

  • butyl-(2,4,6-tritert-butylphenyl)phosphane
  • n-Butyl 2,4,6-tri-tert-butylphenyl sulfoxide
  • N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide
  • N-Butyl-2,4,6-triphenylpyridinium nitrate
  • butyl-chloro-sulfanylidene-(2,4,6-tritert-butylphenyl)-λ5-phosphane
  • 1,2-bis(2,4,6-tritert-butylphenyl)diphosphirane
  • 2-[(1-methyl-1H-pyrazol-3-yl)methyl]cyclobutan-1-ol
  • 3-Oxo-1-(3,4,5-trifluorophenyl)cyclobutane-1-carbonitrile
  • 3-(Aminomethyl)-3-(3,4,5-trifluorophenyl)cyclobutan-1-ol
  • 2-Amino-2-[1-(2-methoxypyridin-3-yl)cyclopropyl]acetic acid
  • 2-(2-Methoxypyridin-3-yl)-2-methylpropanal
  • 5-{[(Tert-butoxy)carbonyl]amino}-[1,1'-biphenyl]-2-carboxylic acid
  • 2-Amino-2-[1-(2,2,3,3-tetramethylcyclopropyl)cyclopropyl]acetic acid
  • 3-{[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]oxy}-1H-pyrazole-4-carboxylic acid
  • 3-[(1-acetylazetidin-3-yl)oxy]-1H-pyrazole-4-carboxylic acid
  • {1-[4-(Propan-2-yl)cyclohexyl]cyclopropyl}methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.