6-Amino-2-anilinopyrimidin-4(3H)-one

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Names

[ CAS No. ]:
103041-17-4

[ Name ]:
6-Amino-2-anilinopyrimidin-4(3H)-one

[Synonym ]:
MFCD06754864
6-Amino-2-anilino-4(1H)-pyrimidinone
4(1H)-Pyrimidinone, 6-amino-2-(phenylamino)-
6-Amino-2-anilinopyrimidin-4(3H)-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
352.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N4O

[ Molecular Weight ]:
202.213

[ Flash Point ]:
166.8±28.7 °C

[ Exact Mass ]:
202.085464

[ LogP ]:
0.13

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.692

Related Compounds

  • 6-Amino-2-ethoxypyrimidin-4(3H)-one
  • 6-Amino-2-chloropyrimidin-4(3H)-one
  • 6-AMINO-2-MORPHOLINOPYRIMIDIN-4(3H)-ONE
  • 6-Amino-2-(benzylamino)pyrimidin-4(3H)-one
  • 6-Amino-2-(cyclohexylamino)pyrimidin-4(3H)-one
  • 6-Amino-2-[(4-fluorophenyl)amino]pyrimidin-4(3H)-one
  • 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-Bromo-1-ethanesulfonyl-1H-pyrazole
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (2:3:4)
  • 6-(3-Bromopropyl)quinoline
  • 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