1,8-Octanediamine,N,N'-bis(3-nitro-9-acridinyl)- (9CI)

Suppliers

Names

[ CAS No. ]:
64955-62-0

[ Name ]:
1,8-Octanediamine,N,N'-bis(3-nitro-9-acridinyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
847.2ºC at 760mmHg

[ Molecular Formula ]:
C34H32N6O4

[ Molecular Weight ]:
588.65600

[ Flash Point ]:
466.2ºC

[ Exact Mass ]:
588.24900

[ PSA ]:
141.48000

[ LogP ]:
9.96280

[ Index of Refraction ]:
1.755

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Diaminooctane
  • Acridine, 9-chloro-3-nitro-

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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine