N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxy-acridin-9-amine

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Names

[ CAS No. ]:
79953-24-5

[ Name ]:
N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxy-acridin-9-amine

[Synonym ]:
6-chloro-2-methoxy-9-{[3-(aden-9-yl)propyl]amino}acridine
N-[3-(6-AMINOPURIN-9-YL)PROPYL]-6-CHLORO-2-METHOXY-ACRIDIN-9-AMINE
9-Acridinamine,N-(3-(6-amino-9H-purin-9-yl)propyl)-6-chloro-2-methoxy

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
737.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H20ClN7O

[ Molecular Weight ]:
433.89400

[ Flash Point ]:
399.9ºC

[ Exact Mass ]:
433.14200

[ PSA ]:
107.00000

[ LogP ]:
4.27720

[ Index of Refraction ]:
1.75

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acridine,6-chloro-2-methoxy-9-phenoxy-
  • 9H-Purine-9-propanamine,6-amino-
  • 2-methoxy-6-chloro-9-(3-bromopropylamino)acridine
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (Z)-methyl 4-(((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)methyl)benzoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]propanamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Methoxy-2,3-dihydro-1,4-benzodioxin-7-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(7-nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanol