N-Isobutylpyrimidin-2-amine

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Names

[ CAS No. ]:
151389-99-0

[ Name ]:
N-Isobutylpyrimidin-2-amine

[Synonym ]:
isobutyl-pyrimidin-2-yl-amine

Chemical & Physical Properties

[ Density]:
1.041±0.06 g/cm3(Predicted)

[ Boiling Point ]:
253.6±23.0 °C(Predicted)

[ Molecular Formula ]:
C8H13N3

[ Molecular Weight ]:
151.20900

[ Exact Mass ]:
151.11100

[ PSA ]:
37.81000

[ LogP ]:
1.61750

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

  • (2R)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxypropanoic acid
  • 3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-methylacetamido)propanoic acid
  • 3-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-3-carboxylic acid
  • 1-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 3-(5-Fluoro-1,3-benzoxazol-2-yl)propan-1-amine hydrochloride
  • rac-tert-butyl (3R,4R)-3-hydroxy-4-(2-methyl-2H-1,2,3-triazol-4-yl)pyrrolidine-1-carboxylate
  • 6-Iodo-4-methyl-2-(propan-2-yl)quinoline
  • 1-(Tert-butoxy)-2-(chloromethyl)-3-methylbutane
  • 1-[4-(Aminomethyl)-1,3-thiazol-2-yl]-3-(2-methylbutan-2-yl)urea
  • 6-(Hydroxymethyl)-3,4-dimethylcyclohex-3-ene-1-sulfonic acid
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