2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(3-methylbutyl)-5-propyl-

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Names

[ CAS No. ]:
17013-42-2

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

[Synonym ]:
Barbituric acid,5-isopentyl-5-propyl
5-Isopentyl-5-propyl-barbitursaeure
5-i-Amyl-5-propyl-barbitursaeure
5-Isopentyl-5-propylbarbituric acid

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Molecular Formula ]:
C12H20N2O3

[ Molecular Weight ]:
240.29900

[ Exact Mass ]:
240.14700

[ PSA ]:
75.27000

[ LogP ]:
2.23270

[ Index of Refraction ]:
1.461

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7075600
CHEMICAL NAME :
Barbituric acid, 5-isopentyl-5-propyl-
CAS REGISTRY NUMBER :
17013-42-2
BEILSTEIN REFERENCE NO. :
0021745
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O3
MOLECULAR WEIGHT :
240.34
WISWESSER LINE NOTATION :
T6VMVMV FHJ F3 F2Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
220 mg/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: 45,243,1923

Safety Information

[ HS Code ]:
2933540000

Precursor & DownStream

Precursor

  • (methyl-3 butyl)-2 propyl-2 malonate de diethyle
  • Urea

DownStream

Customs

[ HS Code ]: 2933540000

[ Summary ]:
2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • Methyl 3-{8-[(cyclopropyl{[(1,1-dimethylethyl)oxy]carbonyl}amino)methyl]-6-quinolinyl}propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (Tetrahydro-2H-pyran-4-yl)(p-tolyl)methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Oxepane-4-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-Cyclopropyl-N-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]carbonyl]glycine