3-azido-2,3-dimethylbutan-2-ol

Names

[ CAS No. ]:
41608-08-6

[ Name ]:
3-azido-2,3-dimethylbutan-2-ol

[Synonym ]:
3-azido-2,3-dimethyl-butan-2-ol
2-Butanol,3-azido-2,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13N3O

[ Molecular Weight ]:
143.18700

[ Exact Mass ]:
143.10600

[ PSA ]:
69.98000

[ LogP ]:
1.29896

Synthetic Route

Precursor & DownStream

Precursor

  • tetramethylethylene
  • Oxirane,2,2,3,3-tetramethyl-

DownStream


Related Compounds

  • 4-azido-2,3-dimethylbutan-2-ol
  • 3-hydroperoxy-2,3-dimethylbutan-2-ol
  • 3-(benzenesulfonyl)-2,3-dimethylbutan-2-ol
  • 3-[fluoro(methyl)phosphoryl]oxy-2,3-dimethylbutan-2-ol
  • acetic acid,3-iodo-2,3-dimethylbutan-2-ol
  • 3-azido-2 3-dideoxy-1-o-(t-butyldimethy&
  • 2-Chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 1-(Chloroacetyl)-2-methylindoline-5-sulfonamide
  • 2-(1-chloroethyl)-5-(furan-2-yl)-1H,4H-thieno[2,3-d]pyrimidin-4-one
  • 7-Nitro-3-(pyrrolidin-1-yl)-1,2-dihydroquinoxalin-2-one
  • 6-(Chloromethyl)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran
  • 2-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)ethane-1-sulfonyl fluoride
  • 1-(chloroacetyl)-5-(2-furyl)-3-[2-(2-furyl)vinyl]-4,5-dihydro-1H-pyrazole
  • N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine
  • 2-[6-(Adamantan-1-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
  • (4-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanamine
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