CH3N(C6H3-p-CH3-o-Li)2

Names

[ CAS No. ]:
823802-51-3

[ Name ]:
CH3N(C6H3-p-CH3-o-Li)2

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15Li2N

[ Molecular Weight ]:
223.16800

[ Exact Mass ]:
223.15200

[ PSA ]:
3.24000

[ LogP ]:
3.67170

Precursor & DownStream

Precursor

DownStream

  • 2,5,8-Trimethyl-10,10-diphenyl-5,10-dihydrodibenzo[b,e][1,4]azastannine

Related Compounds

  • [(κ2-P,O-2-(bis(2-methoxyphenyl)phosphino)benzenesulfonato)PdMe(OP(p-CF3C6H4)3)]
  • [(κ2-P,O-2-(bis(2-methoxyphenyl)phosphino)benzenesulfonato)PdMe(OP(o-tolyl)3)]
  • [{κ2-(P,O)-(2-anisyl)2PC6H4SO2O}Pd(Me)dmso]
  • (CH3)3SnNC(C6H4-p-CH3)2
  • 2,6-Di-tert-butyl-4-methylphenyl-2-hydroxyphenyl-phosphatphosphol
  • 2,6-ditert-butylphenol,phosphorous acid
  • 5-[4-(Aminomethyl)-1-piperidinyl]-1-(2-ethoxyethyl)-3-ethyl-N-(4-methyl-2-pyridinyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-((4-fluorobenzyl)thio)-1-((tetrahydrofuran-2-yl)methyl)-5,6,7,8-tetrahydroquinazolin-2(1H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Amino-2'-methyl[1,1'-biphenyl]-3-carboxylic acid
  • 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
  • 2-(4-methoxyphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide