N-heptyl-5H-purin-6-amine

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Names

[ CAS No. ]:
14814-48-3

[ Name ]:
N-heptyl-5H-purin-6-amine

[Synonym ]:
heptyl-(7(9)H-purin-6-yl)-amine

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
345.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H19N5

[ Molecular Weight ]:
233.31300

[ Flash Point ]:
162.6ºC

[ Exact Mass ]:
233.16400

[ PSA ]:
66.49000

[ LogP ]:
2.80820

[ Vapour Pressure ]:
6.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Heptylamine
  • 6-chloropurine
  • 6-(Methylthio)purine

DownStream

Related Compounds

  • N-octyl-5H-purin-6-amine
  • N-(4-methoxyphenyl)-5H-purin-6-amine
  • N-(4-methylphenyl)-5H-purin-6-amine
  • N-(3-chlorophenyl)-5H-purin-6-amine
  • N-(4-chlorophenyl)-5H-purin-6-amine
  • N-[(3-methoxyphenyl)methyl]-5H-purin-6-amine
  • (1S)-2-methoxy-1-[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • 5-(1-chloro-2-methoxyethyl)-1-cyclobutyl-1H-1,2,3-triazole
  • 1-[1-(2-chloroprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-one
  • (1S)-2-methoxy-1-[1-(2-methylprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • (1R)-1-[1-(2-chloroprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-ol
  • 3-{[(3,4-Dibromophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(4-Fluoro-3-methylphenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(3,5-Dichlorophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(2-Bromo-4-fluorophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 4-(4-Fluoro-3-methylphenyl)-4-oxo-2-(propan-2-yl)butanoic acid
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