9,10-Anthracenedione,1,4-bis[[2-(dimethylamino)ethyl]amino]-

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Names

[ CAS No. ]:
69895-68-7

[ Name ]:
9,10-Anthracenedione,1,4-bis[[2-(dimethylamino)ethyl]amino]-

[Synonym ]:
Aminatrone 1
AQ262

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
582.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N4O2

[ Molecular Weight ]:
380.48300

[ Flash Point ]:
306.1ºC

[ Exact Mass ]:
380.22100

[ PSA ]:
64.68000

[ LogP ]:
2.55500

[ Index of Refraction ]:
1.646

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB0131300
CHEMICAL NAME :
9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-
CAS REGISTRY NUMBER :
69895-68-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H28-N4-O2
MOLECULAR WEIGHT :
380.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
50 umol/L
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 47,73,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-difluoroanthraquinone
  • 1,1-Dimethylethylenediamine
  • 2,5-Difluorobenzoyl chloride
  • N,N-Diethyl-2,5-difluorobenzamide
  • 1,4-Difluoro-5,8-dihydroxyanthraquinone
  • 1,4-Diaminoanthraquinone
  • 9,10-Anthracenedione, 1-amino-4-nitro-
  • N,N-DIETHYL-3,6-DIFLUOROPHTHALAMIC ACID
  • 1,4-difluoro-6,9-dimethoxyanthracene-10-one

DownStream

Related Compounds

  • 1-(1-ethyl-1H-indol-3-yl)-3-(4-methylthiazol-2-yl)urea
  • N-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-methylpiperidine-1-carboxamide
  • N1-(1-(2-methoxyethyl)-1H-indol-3-yl)piperidine-1,4-dicarboxamide
  • N-(1-(2-methoxyethyl)-1H-indol-3-yl)morpholine-4-carboxamide
  • 4-ethyl-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-benzyl-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(3-chlorophenyl)-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(furan-2-carbonyl)-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperazine-1-carboxamide
  • 5,10-dihydro-4H-pyrazolo[5,1-c][1,4]benzodiazepine
  • 1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(3-morpholinopropyl)urea
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