1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
66941-07-9

[ Name ]:
1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
298.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N2O3

[ Molecular Weight ]:
226.27200

[ Flash Point ]:
114.6ºC

[ Exact Mass ]:
226.13200

[ PSA ]:
57.69000

[ LogP ]:
0.96500

[ Index of Refraction ]:
1.487

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4125000
CHEMICAL NAME :
Barbituric acid, 1,3-dimethyl-5-(1-methylbutyl)-
CAS REGISTRY NUMBER :
66941-07-9
BEILSTEIN REFERENCE NO. :
0209453
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O3
MOLECULAR WEIGHT :
226.31
WISWESSER LINE NOTATION :
T6VNVNV FHJ B1 D1 FY3&1

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 :
450 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: 63,356,1941

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-(-1-methyl-butyl)-malonic acid
  • 1,3-Dimethylurea

DownStream

Related Compounds

  • spiro[indene-2,3'-piperidine]-1,2'(3H)-dione
  • 2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)acetamido)acetic acid
  • 5-Amino-2-methylpyrimidin-4(3H)-one hydrochloride
  • 2,2,3-Trimethyl-3-phenylcyclopropane-1-carboxylic acid
  • 4-Benzyl-9-oxa-1,4-diazaspiro[5.5]undecane
  • 4-(3-Bromopropyl)-1,2,3-thiadiazole
  • Ethyl 6-amino-2-oxaspiro[3.3]heptane-6-carboxylate
  • 2-Iodo-4-(trifluoromethoxy)benzonitrile
  • 2-Iodo-6-(trifluoromethoxy)benzonitrile
  • 2-((3-Oxocyclobutyl)methoxy)nicotinonitrile
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