1-methyl-4,5-diphenyltetrazaborole

Names

[ CAS No. ]:
114027-14-4

[ Name ]:
1-methyl-4,5-diphenyltetrazaborole

[Synonym ]:
1-methyl-4,5-diphenyltetrazaborol-2-ine
1H-Tetrazaborole,4,5-dihydro-1-methyl-4,5-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13BN4

[ Molecular Weight ]:
236.08000

[ Exact Mass ]:
236.12300

[ PSA ]:
31.20000

[ LogP ]:
0.99010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-trimethylsilyl(methyl)amino-(phenyl)chloroborane
  • Benzene, azido-

DownStream

Related Compounds

  • 1-methyl-4,5-dihydro-3H-1-benzazocine-2,6-dione
  • 1-methyl-4,5-dimethoxy-2-chlorobenzene
  • 1-methyl-4,5-dinitro-imidazole
  • 1-methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
  • 1-methyl-4-(5-propylsulfonylpentoxy)benzene
  • 1-methyl-4-(5-propylsulfinylpentoxy)benzene
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}hexanoic acid
  • (3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)hexanoic acid
  • 2-{[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]oxy}acetic acid
  • rac-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1R,2R)-2-hydroxycyclopentyl]carbamoyl}butanoic acid
  • 3-[(1-ethyl-6-oxo-1,6-dihydropyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]phenyl}acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2,3-tetramethylbutanamido]butanoic acid
  • 6-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}hexanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]methyl}butanoic acid
  • 2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)pentanoic acid
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