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

Names

[ CAS No. ]:
681211-37-0

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

Chemical & Physical Properties

[ Molecular Formula ]:
C19H26ClN3

[ Molecular Weight ]:
331.88300

[ Exact Mass ]:
331.18200

[ PSA ]:
54.17000

[ LogP ]:
4.82020

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 2-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)butanoic acid
  • tert-butyl 3-{1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxylate
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-(methoxymethyl)butanoic acid
  • (2S)-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-hydroxybutanoic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}hexanoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}-3-methylpentanoic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}methyl)-3-methylbutanoic acid
  • N-{1-[(3-bromophenyl)methyl]piperidin-4-yl}-N-methylcyclopropanesulfonamide
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]piperidin-3-yl}acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1-methyl-5-oxopyrrolidin-3-yl)methyl]carbamoyl}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.