1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidine

Names

[ CAS No. ]:
31732-40-8

[ Name ]:
1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidine

[Synonym ]:
1,2,4,3,5-Triazadiborolidine,1,2,3,5-tetramethyl
1,2,3,5-tetramethyl-cyclo-1,2,4-triaza-3,5-diborane

Chemical & Physical Properties

[ Density]:
0.88g/cm3

[ Boiling Point ]:
102.5ºC at 760 mmHg

[ Molecular Formula ]:
C4H13B2N3

[ Molecular Weight ]:
124.78800

[ Flash Point ]:
15.8ºC

[ Exact Mass ]:
125.13000

[ PSA ]:
18.51000

[ Index of Refraction ]:
1.434

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dimethylhydrazine
  • methyl-bis(methylsulfanyl)borane

DownStream

Related Compounds

  • 4-tert-butyl-1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidine
  • trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)stannane
  • dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)arsane
  • dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane
  • trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)silane
  • N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methylmethanamine
  • Methyl 2-{[3-(2-{[(4-methoxyphenyl)sulfonyl]amino}ethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio}butanoate
  • 5-(Azetidine-1-sulfonyl)-2-chlorobenzoic acid
  • 3-(4-bromophenylsulfonyl)-N-isopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(4-fluorobenzyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((4-bromophenyl)sulfonyl)-N-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N,N-diethyl-2-[3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
  • 1-(2,4-dimethylphenyl)-4-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine
  • N-(2-fluorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
  • N-(2,4-dimethoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
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