N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-bis-(2-hydroxy-ethyl)-1-methyl-butanediyldiamine

Names

[ CAS No. ]:
56100-36-8

[ Name ]:
N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-bis-(2-hydroxy-ethyl)-1-methyl-butanediyldiamine

[Synonym ]:
N1-(6-Chlor-2-methoxy-acridin-9-yl)-N4,N4-bis-(2-hydroxy-aethyl)-1-methyl-butandiyldiamin

Chemical & Physical Properties

[ Molecular Formula ]:
C23H30ClN3O3

[ Molecular Weight ]:
431.95600

[ Exact Mass ]:
431.19800

[ PSA ]:
77.85000

[ LogP ]:
3.99020

Precursor & DownStream

Precursor

DownStream

  • 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine

Related Compounds

  • 4-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
  • 4-Hydroxy-2,6-dimethylmorpholine
  • 8-Benzylthieno[2,3-b]indole-2-carbonyl chloride
  • 4-(4-Isopropoxyphenyl)piperidine
  • 1,4-Dioxaspiro[4.5]dec-7-ene-8-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[5-(furan-2-yl)-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetamide
  • 2-(Methylamino)cyclohexane-1-carboxylic acid
  • 6-Nitro-2-(piperazin-1-yl)quinoxaline hydrochloride
  • (1E)-N'-(1,3-Benzothiazol-2-yl)-N,N-dimethylethanimidamide
  • 2-{[(1-Methyl-1H-pyrazol-3-YL)amino]methyl}phenol
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