4-butyl-N-(4-tert-butylphenyl)aniline

Names

[ CAS No. ]:
398483-80-2

[ Name ]:
4-butyl-N-(4-tert-butylphenyl)aniline

[Synonym ]:
Benzenamine,4-butyl-N-[4-(1,1-dimethylethyl)phenyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C20H27N

[ Molecular Weight ]:
281.43500

[ Exact Mass ]:
281.21400

[ PSA ]:
12.03000

[ LogP ]:
6.14330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Butylaniline
  • 4-tert-Butylphenylboronic acid

DownStream

Related Compounds

  • 4-butyl-N-(4-butylphenyl)aniline
  • 4,4'-Di-tert-butyldiphenylamine
  • 4-Bromo-N,N-bis(4-butylphenyl)-aniline
  • 4-Butyl-N-(4-butylphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
  • 4-tert-butyl-N-(4-tert-butylphenyl)-N-phenylaniline
  • 4-butyl-N-(4-butylphenyl)-N-phenylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylacetamide hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-cycloheptyl-1H-indazol-4-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-((tert-Butoxycarbonyl)amino)thiazole-5-carboxylic acid