N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Names

[ CAS No. ]:
681211-53-0

[ Name ]:
N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Chemical & Physical Properties

[ Molecular Formula ]:
C21H30ClN3

[ Molecular Weight ]:
359.93600

[ Exact Mass ]:
359.21300

[ PSA ]:
54.17000

[ LogP ]:
5.60040

Synthetic Route

Precursor & DownStream

Precursor

  • 6,9-Dichloro-1,2,3,4-tetrahydroacridine
  • 1,8-Diaminooctane
  • 2-Amino-4-chlorobenzoic acid
  • Cyclohexanone

DownStream


Related Compounds

  • 2-(Hexylsulfanyl)benzoic acid
  • 1,2,5-Trimethylpyrrolidine-2,5-dicarbonitrile
  • 4-(2-Pyridin-2-ylethoxy)pyridin-3-amine
  • N-(butan-2-yl)-3-[(4-methylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • methyl 1H-indene-5-carboxylate
  • 3-cyclohexyl-1-[(4-fluorophenyl)methyl]-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
  • 3,5-Dichloro-4-nitrobenzonitrile
  • N-(2-{[3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-3-methoxybenzamide
  • 1-(2-Methylphenyl)pyridin-4-one
  • 5-Isocyanatopentanoicacid
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