1,4-bis[2-[di(propan-2-yl)amino]ethylamino]-5,8-dihydroxyanthracene-9,10-dione

Names

[ CAS No. ]:
70945-56-1

[ Name ]:
1,4-bis[2-[di(propan-2-yl)amino]ethylamino]-5,8-dihydroxyanthracene-9,10-dione

[Synonym ]:
9,10-Anthracenedione,1,4-bis((2-(bis(1-methylethyl)amino)ethyl)amino)-5,8-dihydroxy
1,4-Bis((2-(bis(1-methylethyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione
1,4-bis{[2-(dipropan-2-ylamino)ethyl]amino}-5,8-dihydroxyanthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
704.8ºC at 760 mmHg

[ Molecular Formula ]:
C30H44N4O4

[ Molecular Weight ]:
524.69500

[ Exact Mass ]:
524.33600

[ PSA ]:
105.14000

[ LogP ]:
5.08060

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Diisopropylethylenediamine
  • 9,10-Anthracenedione,2,3-dihydro-1,4,5,8-tetrahydroxy-

DownStream

Related Compounds

  • N-(4-fluorophenyl)-2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • 2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}-N-(3-methylphenyl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide
  • 2-(4-Acetylbenzenesulfonamido)-3-carbamoylpropanoic acid
  • N-(3,5-dimethylphenyl)-2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • 2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}-N~1~-(3-methylbenzyl)acetamide
  • N-(3-chlorophenyl)-2-{4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • N-(3-fluoro-4-methylphenyl)-2-{4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • 5-(azepan-1-ylsulfonyl)-2-chloro-N-(2-furylmethyl)benzamide
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