2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-dimethyl-5-(phenylmethyl)-

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Names

[ CAS No. ]:
15018-52-7

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-dimethyl-5-(phenylmethyl)-

[Synonym ]:
5-benzyl-1,3-dimethyl-barbituric acid
1,3-dimethyl-5-benzyl-5-cytisylmethylbarbituric acid
5-benzyl-1,3-dimethyl-pyrimidine-2,4,6-trione
BARBITURIC ACID,5-BENZYL-1,3-DIMETHYL
5-Benzyl-1,3-dimethyl-barbitursaeure

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
360ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2O3

[ Molecular Weight ]:
246.26200

[ Flash Point ]:
154.4ºC

[ Exact Mass ]:
246.10000

[ PSA ]:
57.69000

[ LogP ]:
0.77150

[ Vapour Pressure ]:
2.29E-05mmHg at 25°C

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ0503000
CHEMICAL NAME :
Barbituric acid, 5-benzyl-1,3-dimethyl-
CAS REGISTRY NUMBER :
15018-52-7
BEILSTEIN REFERENCE NO. :
0225511
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-N2-O3
MOLECULAR WEIGHT :
246.29
WISWESSER LINE NOTATION :
T6VNVNV FHJ B1 D1 F1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 63,356,1941

Synthetic Route

Precursor & DownStream

Precursor

  • 5-benzylidene-1,3-dimethyl-1,3-diazinane-2,4,6-trione
  • 1,3-dimethylbarbituric acid
  • Benzyl alcohol
  • Benzaldehyde
  • Tribenzylamine
  • 5,5-dichloro-1,3-dimethyl-1,3-diazinane-2,4,6-trione
  • 1,1',3,3'-tetramethylhydurilic acid
  • Benzyl chloride
  • dimethylbenzylamine
  • Anthracene,9,10-dihydro-

DownStream

  • 5-benzyl-6-chloro-1,3-dimethylpyrimidine-2,4-dione
  • 6-azido-5-benzyl-1,3-dimethylpyrimidine-2,4-dione