1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol

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Names

[ CAS No. ]:
38919-48-1

[ Name ]:
1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol

[Synonym ]:
1-[2-(6-chloro-2-methoxy-acridin-9-ylamino)-ethylamino]-propan-2-ol,dihydrochloride
1-[2-(6-Chlor-2-methoxy-acridin-9-ylamino)-aethylamino]-propan-2-ol,Dihydrochlorid

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
603.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H23Cl2N3O2

[ Molecular Weight ]:
396.31100

[ Flash Point ]:
318.7ºC

[ Exact Mass ]:
395.11700

[ PSA ]:
66.41000

[ LogP ]:
4.69820

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-(2-hydroxypropyl)ethylenediamine
  • 6,9-Dichloro-2-methoxyacridine

DownStream

Related Compounds

  • 5-Bromo-2-methoxy-4-[2-methyl-2-(methylamino)propyl]phenol
  • tert-butyl N-[1-amino-3-(4-hydroxy-3-nitrophenyl)propan-2-yl]carbamate
  • 3-Amino-3-(2-chloro-3,6-difluorophenyl)cyclobutan-1-ol
  • 4-Amino-4-{bicyclo[2.2.1]hept-5-en-2-yl}cyclohexan-1-ol
  • tert-butyl N-[2-(2-amino-1-hydroxypropan-2-yl)-4-methoxyphenyl]carbamate
  • 3-(Aminomethyl)-3-(1,3-thiazol-2-yl)cyclobutan-1-ol
  • (1S)-2-amino-1-(4-bromo-3-fluorophenyl)ethan-1-ol
  • tert-butyl N-{2-[(1S)-2-amino-1-hydroxyethyl]-4,5-dimethoxyphenyl}carbamate
  • 1-(3-Bromo-5-methoxypyridin-4-yl)-2,2-difluoroethan-1-ol
  • 3-(5-chloro-1H-indol-2-yl)-3-hydroxypropanenitrile
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