N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine

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Names

[ CAS No. ]:
130031-48-0

[ Name ]:
N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
676ºC at 760mmHg

[ Molecular Formula ]:
C25H25Cl2N3S

[ Molecular Weight ]:
470.45700

[ Flash Point ]:
362.6ºC

[ Exact Mass ]:
469.11500

[ PSA ]:
56.69000

[ LogP ]:
6.29810

[ Vapour Pressure ]:
3.92E-18mmHg at 25°C

[ Index of Refraction ]:
1.694

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acridine, 9-methoxy-
  • 4-((2-aminoethyl)thio)-N,N-bis(2-chloroethyl)aniline
  • 4-[N,N-bis(2-hydroxyethyl)amino]benzenethiol
  • Benzenethiol, 4-nitro-,sodium salt (1:1)

DownStream

Related Compounds

  • (Z)-5-(hydroxymethyl)-8-methyl-2-((3-(methylthio)phenyl)imino)-2H-pyrano[2,3-c]pyridine-3-carbothioamide
  • 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-(Difluoromethyl)-5-methyl-2-(trifluoromethoxy)pyridin-3-yl)methanol
  • (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