1-(4-Bromophenyl)-5-(dimethylamino)-3-methyluracil

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Names

[ CAS No. ]:
53727-37-0

[ Name ]:
1-(4-Bromophenyl)-5-(dimethylamino)-3-methyluracil

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
407.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H14BrN3O2

[ Molecular Weight ]:
324.17300

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
323.02700

[ PSA ]:
47.24000

[ LogP ]:
1.36470

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9295000
CHEMICAL NAME :
Uracil, 1-(p-bromophenyl)-5-(dimethylamino)-3-methyl-
CAS REGISTRY NUMBER :
53727-37-0
BEILSTEIN REFERENCE NO. :
0673225
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-Br-N3-O2
MOLECULAR WEIGHT :
324.21
WISWESSER LINE NOTATION :
T6NVNVJ AR DE& C1 EN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
375 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 22,189,1974

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-triazole
  • (5E)-1-(4-bromophenyl)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
  • 1-(4-bromophenyl)-5-phenylpyrazole-3-carboxylic acid
  • 1-(4-BROMOPHENYL)-5-(THIOPHEN-3-YL)-1H-PYRAZOLE
  • 1-(4-bromophenyl)-5-phenylpyrazole-3-carbohydrazide
  • 1-(4-bromophenyl)-5-methyl-1,2,3-triazole
  • 3-Fluoro-2-(2,2,2-trifluoroethoxy)benzaldehyde
  • 2-(5-Chloroquinolin-8-yl)acetic acid
  • Cyclobutanol, 3-[(2-ethoxy-1-methylethyl)amino]-2,2-dimethyl-
  • (2,4,6-Trifluorophenyl)methanesulfonamide
  • (3-Bromo-2-methylphenyl)methanesulfonamide
  • 1,1,1-Trifluoro-3-(1,3-thiazol-5-yl)propan-2-ol
  • N-Methyl-1-(1,3-thiazol-5-yl)propan-2-amine
  • 2,2-Dimethyl-3-(1,3-thiazol-5-yl)propan-1-amine
  • 3-Methyl-5-(piperidin-1-yl)aniline
  • 3-Methyl-5-(2-methylpropoxy)aniline
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