(2R)-N2-benzyl-N1,N4-diphenyl-butane-1,2,4-triamine

Names

[ CAS No. ]:
685139-78-0

[ Name ]:
(2R)-N2-benzyl-N1,N4-diphenyl-butane-1,2,4-triamine

Chemical & Physical Properties

[ Molecular Formula ]:
C23H27N3

[ Molecular Weight ]:
345.48100

[ Exact Mass ]:
345.22000

[ PSA ]:
36.09000

[ LogP ]:
5.29600

Precursor & DownStream

Precursor

DownStream

  • (s,rp)-ph-diaphox

Related Compounds

  • 1-phenyl-N6-((tetrahydrofuran-2-yl)methyl)-N4-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 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-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • 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
  • 1-Hydroxy-4-methyl-3,4-dihydroquinolin-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde