6-methyl-5-pentyl-1H-pyrimidin-4-one

Names

[ CAS No. ]:
103980-67-2

[ Name ]:
6-methyl-5-pentyl-1H-pyrimidin-4-one

[Synonym ]:
4-Pyrimidinol,6-methyl-5-pentyl
6-Methyl-5-pentyl-4-pyrimidinol

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
274.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2O

[ Molecular Weight ]:
180.24700

[ Flash Point ]:
119.6ºC

[ Exact Mass ]:
180.12600

[ PSA ]:
46.01000

[ LogP ]:
2.22330

[ Vapour Pressure ]:
0.0055mmHg at 25°C

[ Index of Refraction ]:
1.532


Related Compounds

  • 2-amino-6-methyl-5-pentyl-1H-pyrimidin-4-one
  • 6-amino-2-methyl-5-pentyl-1H-pyrimidin-4-one
  • 6-methyl-5-octyl-1H-pyrimidin-4-one
  • 6-amino-5-pentyl-1H-pyrimidin-4-one
  • 6-methyl-5-propyl-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-methyl-5-[(2-methylpropan-2-yl)oxy]-1H-pyrimidin-4-one
  • 9-ethyl-N-[2-(4-fluorophenoxy)ethyl]-9H-purin-6-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Amino-1-(1,3-thiazol-4-yl)cyclohexane-1-carboxylic acid
  • tert-butyl N-{[5-(hydroxymethyl)-4H-1,2,4-triazol-3-yl]methyl}carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde