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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • N-(1-Methyl-2-oxoquinolin-7-yl)prop-2-enamide
  • [2-(3-Methyl-1h-pyrazol-1-yl)ethyl]amine dihydrochloride
  • Isopropyl 2-hydroxy-3-(pyrazin-2-yl)propanoate
  • (1,2,4-Oxadiazol-5-yl)methanamine hydrochloride
  • 1-Benzyl-2-methyl-1,4-diazepane dihydrochloride
  • 9-Oxa-2-azaspiro[5.5]undecan-5-one hydrochloride
  • Methyl 4-(trifluoromethylsulfonyloxy)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
  • 2-(3-(Tert-butoxycarbonyl)thiazolidin-2-yl)acetic acid
  • 5,6-Dibromo-3-methoxypyridine-2-carbonitrile
  • 3-Chloro-2,4-dimethyl-1,5-naphthyridine
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