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

Click to get detail 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

  • (2,6-Difluorophenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (2,4-Dimethylthiazol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-Chlorophenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (2-Bromophenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 2-(2-oxo-2-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethyl)pyridazin-3(2H)-one
  • (4-(Tert-butyl)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • N-[1-(furan-3-carbonyl)azetidin-3-yl]pyrimidin-2-amine
  • (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-(Pyridin-2-yloxy)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone