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

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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

Click to get detail 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
  • 2-(4-Bromophenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 2,7-Dichloro-4-phenylquinazoline
  • (7S,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1^{4,7}.0^{5,35}.0^{26,34}.0^{27,32}]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
  • Methyl 3,3-dimethyl-2-(propan-2-YL)oxirane-2-carboxylate
  • [2-(3-Chlorophenyl)pyrrolidin-1-yl]-(1-prop-2-ynylpiperidin-4-yl)methanone
  • (S)-Ethyl 2-amino-2-(5-methoxy-1H-indol-3-yl)acetate hydrochloride
  • (R)-2-Amino-2-(5-methyl-1H-indol-3-YL)acetic acid
  • (S)-Ethyl 2-amino-2-(5-fluoro-1H-indol-3-yl)acetate hydrochloride
  • Momordicoside C
  • (S)-Ethyl 2-amino-2-(5-chloro-1H-indol-3-yl)acetate hydrochloride
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