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
  • 3-(Chloromethyl)-1,1,1-trifluorohexane
  • 1-[2-(Chloromethyl)-2-methylbut-3-en-1-yl]cyclopent-1-ene
  • 1-[2-(Chloromethyl)-2-methylbutyl]cyclopent-1-ene
  • (2-Chloro-3,4-dimethoxyphenyl)methanesulfonamide
  • (3-Bromo-4,5-dimethoxyphenyl)methanesulfonamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
  • Tert-butyl 2-amino-4-fluoro-5-(oxan-4-yloxy)benzoate
  • (3,5-Dibromo-2-ethoxyphenyl)methanesulfonamide
  • 4-(Aminomethyl)-2-methyl-3-(propan-2-yl)hexan-3-ol
  • 3-(Aminomethyl)-1-(2-methoxyethoxy)pentan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.