2-pentadecyl-1,4,5,6-tetrahydropyrimidine

Names

[ CAS No. ]:
88122-40-1

[ Name ]:
2-pentadecyl-1,4,5,6-tetrahydropyrimidine

[Synonym ]:
Pyrimidine,1,4,5,6-tetrahydro-2-pentadecyl

Chemical & Physical Properties

[ Molecular Formula ]:
C19H38N2

[ Molecular Weight ]:
294.51800

[ Exact Mass ]:
294.30300

[ PSA ]:
24.39000

[ LogP ]:
5.62390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazole,4,5-dihydro-2-pentadecyl-
  • 1,3-Diaminopropane
  • Hexadecanamide,N,N'-1,2-ethanediylbis-

DownStream

  • 1H-Imidazole,4,5-dihydro-2-pentadecyl-

Related Compounds

  • 2-heptadecyl-1,4,5,6-tetrahydropyrimidine
  • 2-undecyl-1,4,5,6-tetrahydropyrimidine
  • 2-benzyl-1,4,5,6-tetrahydropyrimidine,hydrochloride
  • 2-phenyl-1,4,5,6-tetrahydropyrimidine
  • 2-benzylthio-1,4,5,6-tetrahydropyrimidine hydrobromide
  • 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine
  • 2-(trans-4-Heptylcyclohexyl)-1,3-propanediol
  • 4-(Piperidin-1-yl)-6-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1,3,5-triazin-2-amine
  • [(2R,3R,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl] acetate
  • 3-(Methoxycarbonyl)cinnamic acid methyl ester
  • ethyl (E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylbutanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoate
  • 3-[[4-[(3-Fluorophenyl)methyl]-1-piperazinyl]carbonyl]-1H-pyrazole-1-acetic acid
  • (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(morpholin-4-yl)methyl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • 1-[1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-methylurea
  • 3,3,3-Trifluoro-2-oxopropanal 1-[2-(4-Chloro-2-fluoro-5-hydroxyphenyl)hydrazone]
  • N-(Benzo[b]thiophen-3-yl)-2,2,2-trifluoroacetamide
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