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

  • Ethyl 2-aminothiophene-3-acetate
  • 2-methyl-6,7-dihydro-5H-benzo[b]pyrimido[4,5-d]azepine
  • ((2R,3S,5R)-5-(5-Ethynyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • (R)-1-(pyridin-2-ylmethyl)piperidin-3-ol
  • 4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)butanoic acid
  • 4-(tert-Butoxy)-3-methoxytoluene
  • 2-(2-(4-(Pyridin-2-yl)piperazin-1-yl)ethoxy)ethan-1-ol
  • 1-[4-Amino-2-chloro-3-(trifluoromethyl)phenyl]ethanone
  • CID 53402811
  • (R)-1-Cyclopropylpropan-2-amine
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