2(1H)-Pyrimidinone, 4-amino-1-(2-propynyl)- (9CI)

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Names

[ CAS No. ]:
264611-42-9

[ Name ]:
2(1H)-Pyrimidinone, 4-amino-1-(2-propynyl)- (9CI)

[Synonym ]:
2(1H)-Pyrimidinone, 4-amino-1-(2-propyn-1-yl)-
4-Amino-1-(2-propyn-1-yl)-2(1H)-pyrimidinone
MFCD18811419

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
282.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7N3O

[ Molecular Weight ]:
149.150

[ Flash Point ]:
124.4±27.9 °C

[ Exact Mass ]:
149.058914

[ LogP ]:
-1.05

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.582


Related Compounds

  • 2(1H)-Pyrimidinone, 4-amino-5-(2-propynyl)- (9CI)
  • 2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI)
  • 2(1H)-Pyrimidinone,4-amino-1-[2,3,6-trideoxy-4-O-[4,6-dideoxy-4-(dimethylamino)-a-D-glucopyranosyl]-b-D-erythro-hexopyranosyl]- (9CI)
  • 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-5-O-(hydroxy((hydroxy( phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-5-met hyl-
  • 2(1H)-Pyrimidinone,4-amino-1-(2-amino-2-deoxy-b-D-galactopyranosyl)-
  • 2 (1H)-Pyrimidinone, 4-amino-1-(2, 3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta., 3.beta.,4.alpha.)- (PM)-
  • 6-(3,4-Dimethoxyphenyl)-2-({3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-2,3-dihydropyridazin-3-one
  • 2-{[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-6-(3,4-dimethoxyphenyl)-2,3-dihydropyridazin-3-one
  • [(2-Chlorophenyl)methyl](pentan-3-yl)amine
  • 6-(3,4-dimethylphenyl)-2-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)pyridazin-3(2H)-one
  • 6-(3,4-dimethylphenyl)-2-((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)pyridazin-3(2H)-one
  • 6-(3,4-dimethylphenyl)-2-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)pyridazin-3(2H)-one
  • 6-(3,4-dimethylphenyl)-2-((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)pyridazin-3(2H)-one
  • [(4-Methoxyphenyl)methyl](pentan-3-yl)amine
  • 4-(4-Ethylphenyl)butan-2-one
  • 2,2-Difluoro-3-methylpentanoic acid
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