1,4-Diazabicyclo[3.2.1]octane,5-methyl-(9CI)

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Names

[ CAS No. ]:
111453-71-5

[ Name ]:
1,4-Diazabicyclo[3.2.1]octane,5-methyl-(9CI)

[Synonym ]:
MFCD18806195
1,4-Diazabicyclo[3.2.1]octane, 5-methyl-
5-Methyl-1,4-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
179.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.200

[ Flash Point ]:
71.7±9.4 °C

[ Exact Mass ]:
126.115700

[ LogP ]:
0.65

[ Vapour Pressure ]:
0.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.536

Related Compounds

  • 1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-(9CI)
  • 1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(-)-(9CI)
  • 1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(+)-(9CI)
  • 1,4-Diazabicyclo[3.2.1]octane,4-pyrazinyl-,(-)-(9CI)
  • 1,4-Diazabicyclo[3.2.1]octane,4-pyrazinyl-(9CI)
  • 1,4-Diazabicyclo[2.2.2]octane,2-ethyl-5-methyl-(9CI)
  • 2-[3-(propan-2-yl)-1H-pyrazol-1-yl]pyrimidine-5-carbaldehyde
  • 2-(2-propyl-1H-imidazol-1-yl)pyrimidine-5-carbaldehyde
  • 2-(4-Iodo-1H-pyrazol-1-YL)pyrimidine-5-carbaldehyde
  • 2-(4-Chloro-3-methyl-1H-pyrazol-1-YL)pyrimidine-5-carbaldehyde
  • 1-(5-formylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide
  • 2-(2,4-Dimethylphenoxy)-5-pyrimidinecarboxaldehyde
  • 2-(2-Fluorophenoxy)-5-pyrimidinecarboxaldehyde
  • 2-(2-Chlorophenoxy)-5-pyrimidinecarboxaldehyde
  • 2-(4-Chlorophenoxy)-5-pyrimidinecarboxaldehyde
  • N-[1-(2-Cyano-4-nitrophenyl)-3-pyrrolidinyl]acetamide
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