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

  • 1-Ethenyl-4-[(2,2,2-trifluoroethoxy)methyl]benzene
  • 3-Cyclopropoxy-N,N,2-trimethylbenzamide
  • 5-Cyclopropoxy-3-isopropylpicolinic acid
  • 5-(Cyclopropylmethoxy)-2-(trifluoromethyl)phenol
  • 5-Cyclopropoxy-2-ethyl-N,N-dimethylaniline
  • N,N-dimethyl-4-(7-phenyl-1,4-thiazepane-4-carbonyl)benzenesulfonamide
  • 3-Tert-butyl-4-(cyclopropylmethyl)phenol
  • 4-Cyclopropoxy-N2,N2-dimethylpyridine-2,6-diamine
  • 3-Cyclopropoxy-4-ethylbenzenesulfonamide
  • 2-(Cyclopropylmethoxy)-3-hydroxybenzenesulfonamide
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