11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-

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Names

[ CAS No. ]:
34374-22-6

[ Name ]:
11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-

[Synonym ]:
3-Chloro-8-methoxy-9-diaethylaminomethyl-11H-indolo<3,2-c>chinolin
(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-ylmethyl)-diethyl-amine
11H-Indolo[3,3-chloro-N,N-diethyl-8-methoxy
HMS2886E15
1H-Indolo[3,3-chloro-N,N-diethyl-8-methoxy

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
549ºC at 760mmHg

[ Molecular Formula ]:
C21H22ClN3O

[ Molecular Weight ]:
367.87200

[ Flash Point ]:
285.8ºC

[ Exact Mass ]:
367.14500

[ PSA ]:
41.15000

[ LogP ]:
5.37310

[ Index of Refraction ]:
1.695

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl N-(3-chlorophenyl)-β-alaninate
  • 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]propanoic acid
  • 3-Chloroaniline
  • 4(1H)-Quinolinone,7-chloro-2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-

DownStream