2-Propen-1-amine, 3-(5-pyrimidinyl)-, (E)- (9CI)

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Names

[ CAS No. ]:
83665-88-7

[ Name ]:
2-Propen-1-amine, 3-(5-pyrimidinyl)-, (E)- (9CI)

[Synonym ]:
MFCD18815989
2-Propen-1-amine, 3-(5-pyrimidinyl)-, (2E)-
2-Propen-1-amine, 3-(5-pyrimidinyl)-, (E)-
(2E)-3-(5-Pyrimidinyl)-2-propen-1-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
298.8±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9N3

[ Molecular Weight ]:
135.167

[ Flash Point ]:
159.7±11.2 °C

[ Exact Mass ]:
135.079651

[ LogP ]:
-1.10

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

[ Index of Refraction ]:
1.611

Related Compounds

  • 2-Propen-1-amine,3-(2,5-dimethoxyphenyl)-,(E)-(9CI)
  • 2-Propen-1-amine,N-(3-pyridinylmethylene)-,(E)-(9CI)
  • 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9CI)
  • 2-Propen-1-amine,N-(2-fluorocyclohexylidene)-,(E)-(9CI)
  • 2-Propen-1-amine,N-(4-pyridinylmethylene)-,(E)-(9CI)
  • 2-Propen-1-amine,N-[(3-methoxyphenyl)methylene]-,[N(E)]-(9CI)
  • 9-hydroxy-5,6-dimethyl-N-[2-(methylamino)ethyl]pyrido[4,3-b]carbazole-1-carboxamide
  • (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[2-[[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]amino]ethoxy]phenoxy]tetrahydropyran-2-carboxylic acid
  • N-(1-adamantylmethyl)-1-(5-fluoropentyl)indole-3-carboxamide
  • 7-[(1-methylpyrazol-4-yl)methyl]-7-oxido-5,6,8,9-tetrahydrothiazolo[4,5-h][3]benzazepin-7-ium-2-amine
  • [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(2,3-dihydroxypropylamino)-13-hydroxy-4-(hydroxymethyl)-8,14-dimethoxy-10,12,16-trimethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate
  • (2S,3S,4S,5R,6S)-6-[[6-[benzyl-[2-(dimethylamino)ethyl]amino]-3-pyridyl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
  • [2-[(7S,9aS)-7-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyrimidin-5-yl] hydrogen sulfate
  • (2R)-2-[[6-(benzylamino)-7H-purin-2-yl]amino]butan-1-ol
  • 2-[7-(2,2-dimethylpropanoylamino)-1-(7-hydroxyoctyl)-4,6-dimethyl-indolin-5-yl]acetic acid
  • 7-chloro-4-[4-[3-[(7-chloro-4-quinolyl)oxy]propyl]piperazin-1-yl]quinoline
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