1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-imine

Names

[ CAS No. ]:
421558-88-5

[ Name ]:
1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-imine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20ClN

[ Molecular Weight ]:
249.77900

[ Exact Mass ]:
249.12800

[ PSA ]:
23.85000

[ LogP ]:
4.92730

Precursor & DownStream

Precursor

DownStream

  • N-Formyl N,N-Didesmethyl Sibutramine
  • (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine
  • (S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine

Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-((3-chloropyridin-4-yl)oxy)piperidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide