6-N-(N,N-dibutyl)aminomethyleneadenosine

Names

[ CAS No. ]:
1228304-61-7

[ Name ]:
6-N-(N,N-dibutyl)aminomethyleneadenosine

Chemical & Physical Properties

[ Molecular Formula ]:
C19H30N6O4

[ Molecular Weight ]:
406.47900

[ Exact Mass ]:
406.23300

[ PSA ]:
129.12000

[ LogP ]:
0.99980

Precursor & DownStream

Precursor

DownStream

  • Adenosine

Related Compounds

  • 2-(2-chlorophenyl)-amino-6-N,N-dibutyl-amino-9-(2-methoxycarbonyl)-phenylxanthene
  • 5-bromo-N,N-dibutylnaphthalen-2-amine
  • 2-[Bis(2-chloroethyl)amino]ethylvinyl sulfone
  • 2-N,2-N-dibutyl-6-pentyl-1,3,5-triazine-2,4-diamine
  • N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine
  • N-butyl-N-[2-(4-nitrophenyl)ethyl]butan-1-amine
  • 2-(2-Naphthyl)-2-bora-2,3-dihydro-1H-perimidine
  • 2,2-Difluoro-2-(3-methylpyrazin-2-yl)ethan-1-amine
  • 4-Methoxy-4-methylpentanimidamide
  • Butoxy-methoxy-sulfanylidene-(1,2,5-thiadiazol-3-yloxy)-lambda5-phosphane
  • Notoginsenoside L
  • N-(2-Methylhexyl)-2-nitrobenzenamine
  • 2A-O-2-Propyn-1-yl-|A-cyclodextrin
  • 3-Bromo-5-(3-bromopropyl)pyridine
  • Dimethyl [(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phosphonate
  • L-gamma-Glutamyl-S-[(1Z)-1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-propen-1-yl]-L-cysteinylglycine
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