3-hydroxy-N,N-dimethylbutanethioamide

Names

[ CAS No. ]:
103660-95-3

[ Name ]:
3-hydroxy-N,N-dimethylbutanethioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13NOS

[ Molecular Weight ]:
147.23900

[ Exact Mass ]:
147.07200

[ PSA ]:
55.56000

[ LogP ]:
0.64630

Precursor & DownStream

Precursor

DownStream

  • 4-(dimethylamino)butan-2-ol

Related Compounds

  • 3-Hydroxy-N,N-dimethylbutanethioamide
  • 3-hydroxy-N,N-dimethyl-3-triethylgermylbutanamide
  • 3-hydroxy-N,N,3-trimethylbutanamide
  • 3-hydroxy-N,N-bis(2-hydroxyethyl)naphthalene-2-carboxamide
  • 3-hydroxy-N,N-dimethyl-7-thiophen-2-ylhept-4-en-6-ynamide
  • (S)-3-hydroxy-N,N-dimethylbutanamide
  • Ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-2-imino-1H-benzimidazole-1-propanoate
  • 7-Fluoro-1-[(2-fluorophenyl)methyl]-1H-indole-2,3-dione
  • 1-[(2-Fluorophenyl)methyl]-7-methyl-1H-indole-2,3-dione
  • [2-[(2-Cyano-3-methylbutan-2-yl)amino]-2-oxoethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate
  • Glycine, N-methyl-, [2-[[[1-[1-[(2R,3R)-3-[4-(4-cyanophenyl)-2-thiazolyl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1H-1,2,4-triazolium-4-yl]ethoxy]carbonyl]methylamino]-4,5-difluorophenyl]methyl ester
  • 2-Chloro-1-(isoquinolin-3-YL)ethanone
  • 2-Chloro-1-(4-methoxyquinolin-2-yl)ethanone
  • N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-(4-octyl-thiazol-2-yl)-benzenesulfonamide
  • (2S)-N-(Benzyloxycarbonyl)-2-methyltaurine fluoride
  • benzyl N-[2-(fluorosulfonyl)ethyl]carbamate