4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol

Suppliers

Names

[ CAS No. ]:
5409-67-6

[ Name ]:
4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol

[Synonym ]:
4-(6-Chlor-2-methoxy-acridin-9-ylamino)-phenol
4-(6-chloro-2-methoxy-acridin-9-ylamino)-phenol
GNF-Pf-1378

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
524.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H15ClN2O2

[ Molecular Weight ]:
350.79800

[ Flash Point ]:
271ºC

[ Exact Mass ]:
350.08200

[ PSA ]:
54.38000

[ LogP ]:
5.57220

[ Index of Refraction ]:
1.754

Synthetic Route

Precursor & DownStream

Precursor

  • 6,9-Dichloro-2-methoxyacridine
  • |p|-Aminophenol hydrochloride

DownStream


Related Compounds

  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-(diethylaminomethyl)-6-prop-2-enyl-phenol
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]benzoic acid
  • 4-(6-chloro-2-methoxy-acridin-9-yl)ammoniobutyl-diethyl-azanium dichloride
  • 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propanamide