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

Click to get detail 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

  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-ol
  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-amine
  • 2,2-Difluoro-1-(2-methylpyridin-3-yl)cyclopropan-1-amine
  • 1-(1-cyclopropyl-1H-1,2,3-triazol-5-yl)-2-methoxyethan-1-amine
  • 2-(2-Bromophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • benzyl N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]carbamate
  • 2-{4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperazin-1-yl}acetic acid
  • 3-Acetamido-4-fluoro-5-iodobenzoic acid
  • rac-(1R,2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}cyclopentane-1-carboxylic acid
  • 2,2-difluoro-3-{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}propanoic acid
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