2,5-Cyclohexadiene-1,4-dione,2,5-bis(dimethylamino)-

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Names

[ CAS No. ]:
1521-02-4

[ Name ]:
2,5-Cyclohexadiene-1,4-dione,2,5-bis(dimethylamino)-

[Synonym ]:
2,5-Bis-<dimethylamino>-benzochinon
2.5-Bis-dimethylamino-p-chinon
2,5-Bis-dimethylamino-p-benzochinon

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
289ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Exact Mass ]:
194.10600

[ PSA ]:
40.62000

[ LogP ]:
0.02920

[ Vapour Pressure ]:
0.00226mmHg at 25°C

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK3527750
CHEMICAL NAME :
1,4-Benzoquinone, 2,5-bis(dimethylamino)-
CAS REGISTRY NUMBER :
1521-02-4
BEILSTEIN REFERENCE NO. :
2211414
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O2
MOLECULAR WEIGHT :
194.26
WISWESSER LINE NOTATION :
L6V DVJ BN1&1 EN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03961

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Dimethylamine
  • Hydroquinone
  • 1,4-Benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione,2-chloro-

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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