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)-
  • N-[3-(Dimethylamino)propyl]-4-methoxy-N-(4-methoxy-1,3-benzothiazol-2-YL)benzamide hydrochloride
  • 2-(2-fluorophenoxy)-N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)acetamide
  • Biphenyl-4-yl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine
  • 4-Phenoxy-5-trimethylsilylthiophene-2-carboxaldehyde
  • (5-Bromothien-2-yl)methyl hydroxylamine
  • 2-Chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3,4,5-trimethoxybenzamide
  • (Propan-2-yl)[(3,4,5-trimethoxyphenyl)methyl]amine hydrochloride
  • [(2,4-Dimethoxyphenyl)methyl](propan-2-yl)amine hydrochloride
  • (Propan-2-yl)[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride
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