2-(1,4,7-triazonan-1-yl)ethanamine

Names

[ CAS No. ]:
127723-03-9

[ Name ]:
2-(1,4,7-triazonan-1-yl)ethanamine

[Synonym ]:
1H-1,4,7-Triazonine-1-ethanamine,octahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C8H20N4

[ Molecular Weight ]:
172.27100

[ Exact Mass ]:
172.16900

[ PSA ]:
53.32000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[4,7-bis(p-toluene-4-sulfonyl)[1,4,7]triazacyclononan-1-yl]ethylamine

DownStream


Related Compounds

  • 2-(1,4,7-triazonan-1-yl)acetic acid
  • 1-[2-(1,4,7-triazonan-1-yl)ethyl]-1,4,7-triazonane
  • 2-(1,4,7-triazonan-1-ylmethyl)phenol
  • 2-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)ethanamine
  • 2-(1,4,7-triazonan-1-ylmethyl)-1H-benzimidazole
  • 2-(4-benzyl-1,4,7-triazonan-1-yl)acetic acid
  • 1-Bromo-3-difluoromethoxy-5-fluoro-2-nitrobenzene
  • 1-Bromo-4-fluoro-5-fluoromethoxy-2-nitrobenzene
  • 6-Oxa-9-azaspiro[4.5]decan-10-one
  • 1,5-Dichloro-2-difluoromethoxy-3-ethoxybenzene
  • 1-Bromo-2-fluoro-6-fluoromethyl-4-nitrobenzene
  • 1-Chloro-2,3-difluoro-4-(trifluoromethylthio)benzene
  • 1-Dimethylamino-2-fluoromethoxy-3-(trifluoromethoxy)benzene
  • 1-Chloro-3,5-diamino-2-(trifluoromethoxy)benzene
  • 1-Difluoromethoxy-3,6-dimethoxy-2-fluorobenzene
  • 1-Cyano-8-(difluoromethoxy)naphthalene
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