1-Amino-2,4-dibromoanthraquinone

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Names

[ CAS No. ]:
81-49-2

[ Name ]:
1-Amino-2,4-dibromoanthraquinone

[Synonym ]:
1-Amino-2,4-dibromanthracen-9,10-dion
MFCD00019155
9,10-Anthracenedione, 1-amino-2,4-dibromo-
1-Amino-2,4-dibromanthrachinon
1-amino-2,4-dibromo-9,10-anthracenedione
Anthraquinone,1-amino-2,4-dibromo
2,4-Dibromo-1-anthraquinonylamine
4-dibromoanthraquinone
1-Amino-2,4-dibromoanthraquinone
Dibromoaminoanthraquinone
9,10-Anthracenedione,1-amino-2,4-dibromo
EINECS 201-354-0
1-Amino-2,4-dibromo-9,10-anthraquinone
amino-1 bromo-2,4 antraquinone

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
550.4±50.0 °C at 760 mmHg

[ Melting Point ]:
226°C

[ Molecular Formula ]:
C14H7Br2NO2

[ Molecular Weight ]:
381.019

[ Flash Point ]:
286.7±30.1 °C

[ Exact Mass ]:
378.884338

[ PSA ]:
60.16000

[ LogP ]:
5.68

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.742

[ Stability ]:
Stable.

[ Water Solubility ]:
<0.1 g/100 mL at 23 ºC

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB5500000
CHEMICAL NAME :
Anthraquinone, 1-amino-2,4-dibromo-
CAS REGISTRY NUMBER :
81-49-2
BEILSTEIN REFERENCE NO. :
1993373
LAST UPDATED :
199710
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C14-H7-Br2-N-O2
MOLECULAR WEIGHT :
381.04
WISWESSER LINE NOTATION :
L C666 BV IVJ DZ EE GE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
130500 mg/kg/90D-C
TOXIC EFFECTS :
Liver - changes in liver weight Blood - changes in serum composition (e.g. TP, bilirubin, cholesterol) Blood - changes in erythrocyte (RBC) count
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42075 mg/kg/90D-C
TOXIC EFFECTS :
Liver - changes in liver weight Blood - changes in serum composition (e.g. TP, bilirubin, cholesterol) Nutritional and Gross Metabolic - changes in chlorine

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
329 gm/kg/39W (Continuous)
REFERENCE :
PAACA3 Proceedings of the American Association for Cancer Research. (Waverly Press, 428 E. Preston St., Baltimore, MD 21202) V.1- 1954- Volume(issue)/page/year: 26,78,1985

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fast Red AL
  • 1-azido-4-bromoanthraquinone
  • 3,5-dibromo-6-oxo-6H-anthraisoxazole
  • sodium butoxide
  • phenetole
  • 2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-
  • Bromaminic acid
  • Bromine
  • Sulfuric acid
  • 1,4-diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid

DownStream

  • Fast Red AL
  • 9,10-Anthracenedione,1-amino-2-bromo-4-[(4-methylphenyl)amino]-
  • 1,4-diamino-2-bromoanthraquinone
  • 9,10-Anthracenedione,1-amino-2-bromo-4-(phenylamino)-
  • Disperse Violet 17
  • 9,10-Anthracenedione,1-amino-2-bromo-
  • N-(4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide
  • 1-amino-2-bromo-4-(4-methoxyanilino)anthracene-9,10-dione
  • 6-amino-7-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione
  • 2-[(4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzoic acid

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

  • 1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE
  • 1-amino-2,4-dimethoxy-5-nitrobenzene
  • [1-Amino-2-(4-nitrophenyl)ethyl]phosphonic acid
  • 1-amino-2-(4-dodecoxyphenoxy)-4-hydroxyanthracene-9,10-dione
  • 1-amino-2-[4-[decyl(ethyl)amino]phenyl]-4-hydroxyanthracene-9,10-dione
  • 1-amino-2-(4-butoxyphenoxy)-4-hydroxyanthracene-9,10-dione
  • 1-(6-Hydrazineyl-6-oxohexyl)-3,3-dimethyl-2-(5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride
  • rel-tert-Butyl ((1R,3s,5S,8r)-8-aminobicyclo[3.2.1]octan-3-yl)carbamate hydrochloride
  • Methyl (R)-3-amino-3-(2,6-dimethylphenyl)propanoate hydrochloride
  • (2R)-2-amino-3-prop-2-enylselanylpropanoic acid;hydrochloride
  • [3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-yl]triphenyl-phosphonium sulfate
  • calcium (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoate octahydrate
  • tetralithium;[[[(2R,3S,4R,5R)-4-amino-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
  • Methyltetrazine-PEG4-t-butyl ester
  • Fmoc-PEG5-alcohol
  • 4,4,5,5,6,6-Hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;triphenylsulfanium
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