1-Allyl-5-(dimethylamino)-6-ethyl-3-phenyluracil

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Names

[ CAS No. ]:
53727-43-8

[ Name ]:
1-Allyl-5-(dimethylamino)-6-ethyl-3-phenyluracil

[Synonym ]:
1-allyl-5-dimethylamino-6-ethyl-3-phenyl-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
404.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N3O2

[ Molecular Weight ]:
299.36800

[ Flash Point ]:
161.5ºC

[ Exact Mass ]:
299.16300

[ PSA ]:
47.24000

[ LogP ]:
1.81360

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ8694000
CHEMICAL NAME :
Uracil, 1-allyl-5-(dimethylamino)-6-ethyl-3-phenyl-
CAS REGISTRY NUMBER :
53727-43-8
BEILSTEIN REFERENCE NO. :
0681614
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N3-O2
MOLECULAR WEIGHT :
299.41
WISWESSER LINE NOTATION :
T6NVNVJ A2U1 CR& EN1&1 F2

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 :
844 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia 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

  • 5-(dimethylamino)-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione
  • 5-(Dimethylamino)-6-ethyl-1-methyl-3-phenyluracil
  • 5-(dimethylamino)-6-methyl-1-phenyl-3-prop-2-enylpyrimidine-2,4-dione
  • 4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester
  • 1-Allyl-5-bromo-6-methyl-3-phenylpyrimidine-2,4(1H,3H)-dione
  • 1-Allyl-5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
  • 3-Bromo-4-cyclopropoxypyridine-2-sulfonamide
  • 1-Benzyl-3-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)urea
  • 1-((5-(Furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)-3-(o-tolyl)urea
  • 4-Bromo-7-chloro-6-(4-methoxybenzyl)-2,3-dihydrobenzofuran
  • Butanamide, 2-amino-N-(3-chloro-2-fluorophenyl)-, (2S)-
  • 2-Tert-butoxy-4-cyclopropoxy-5-iodopyridine
  • 4-Cyclopropoxy-5-(dimethylamino)-N,N-dimethylpicolinamide
  • 2-chloro-N-{1-[2-(dimethylamino)ethyl]-1H-indol-6-yl}pyridine-3-carboxamide
  • 1-((5-(Furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-fluoro-3-(trifluoromethyl)phenyl)acetamide
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