N,N-dihexyl-6-morpholin-4-yl-7H-purine-2,8-diamine

Suppliers

Names

[ CAS No. ]:
7469-11-6

[ Name ]:
N,N-dihexyl-6-morpholin-4-yl-7H-purine-2,8-diamine

[Synonym ]:
N2,N8-dihexyl-6-morpholino-7(9)H-purine-2,8-diyldiamine
N,N-DIHEXYL-6-MORPHOLIN-4-YL-7H-PURINE-2,8-DIAMINE
N2,N8-Dihexyl-6-morpholino-7(9)H-purin-2,8-diyldiamin

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
605.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H37N7O

[ Molecular Weight ]:
403.56500

[ Flash Point ]:
319.7ºC

[ Exact Mass ]:
403.30600

[ PSA ]:
90.99000

[ LogP ]:
4.38490

[ Index of Refraction ]:
1.605

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6,8-trichloropurine
  • Hexylamine
  • 2,8-dichloro-6-morpholin-4-yl-7H-purine

DownStream


Related Compounds

  • N,N-DIHEXYL-6-MORPHOLIN-4-YL-7H-PURINE-2,8-DIAMINE
  • 2-N,8-N-bis(2-methylphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine
  • 2-N,8-N-bis(4-chlorophenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine
  • 2-N,8-N-bis(3-ethoxyphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine
  • 2-N,8-N-bis(4-methoxyphenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine
  • 2-N,8-N-bis(3-fluorophenyl)-6-morpholin-4-yl-7H-purine-2,8-diamine
  • Methyl 3-[(4-carbamoylphenyl)sulfamoyl]thiophene-2-carboxylate
  • Ethyl 3-[(3,4-dimethoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
  • Methyl 4-fluoro-3-[(3-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
  • 4-((1-(2-((4-acetylphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-methylcyclohexanecarboxamide
  • 4-((1-(2,5-dimethylbenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-propylcyclohexanecarboxamide
  • N-(2-ethoxyphenyl)-2-(4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • ethyl 2-(2-(2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamido)benzoate
  • N-isopentyl-2-(2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2-methoxyphenyl)acetamide
  • 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-methoxyphenyl)acetamide
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