6-(2,2-dimethylpropoxy)-1H-pyrimidine-2-thione

Names

[ CAS No. ]:
119612-61-2

[ Name ]:
6-(2,2-dimethylpropoxy)-1H-pyrimidine-2-thione

[Synonym ]:
4-neopentyl-2-thiouracil
4-Neopentyloxypyrimidine-2-thiol
4-neopentyl-2-mercapto-uracil

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
289.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N2OS

[ Molecular Weight ]:
198.28500

[ Flash Point ]:
128.9ºC

[ Exact Mass ]:
198.08300

[ PSA ]:
73.81000

[ LogP ]:
2.19020

[ Vapour Pressure ]:
0.00219mmHg at 25°C

[ Index of Refraction ]:
1.551

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-4-neopentyloxypyrimidine
  • Neopentyl alcohol
  • N,N'-Dimethylthiourea

DownStream

Related Compounds

  • 6-(2,2,6,6-Tetramethyl-piperidin-1-yloxymethyl)-1H-pyrimidine-2,4-dione
  • 6-CHLOROPYRIMIDINE-2(1H)-THIONE
  • 6-[2-(furan-2-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
  • 6-[2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-1H-pyrimidine-2,4-dione
  • 6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione
  • 6-methyl-3-[2-(2-methylpropylsulfinyl)ethyl]-1H-pyrimidine-2,4-dione
  • 2,5-Dichloro-N-[1-(4-fluorophenyl)ethyl]-I+/--methylbenzenemethanamine
  • N2-[1-(2,5-Dimethyl-4-thiazolyl)ethyl]-N1,N1-dimethyl-1-phenyl-1,2-ethanediamine
  • N-(2,5-dimethylphenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1,2-dihydroquinolin-1-yl]acetamide
  • N-(2,4-difluorophenyl)-2-(4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-(4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl)-N-(2-fluoro-4-methylphenyl)acetamide
  • N-(2-fluorophenyl)-2-[5-(4-fluorophenyl)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{6-[({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}butanamide
  • 7-(4-fluorophenyl)-5-methyl-3-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • N-ethyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
  • 1-Morpholino-3-(tert-pentyloxy)propan-2-ol hydrochloride
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