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

  • 2-amino-3-hydroxy-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propanoic acid
  • 3-methyl-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)butan-1-amine
  • O-[2-(4-methylnaphthalen-1-yl)propyl]hydroxylamine
  • 5-(2-methyloxiran-2-yl)-1H-imidazole
  • 2-[1-(2,3-Dimethoxyphenyl)cyclopropyl]ethan-1-amine
  • (2R)-4-(3-methyloxetan-3-yl)butan-2-ol
  • rac-[(1R,3R)-3-(cyclohex-3-en-1-yl)-2,2-dimethylcyclopropyl]methanamine
  • 4-(3-fluoro-2-methoxyphenyl)-1H-pyrazole
  • 5-(1-Hydroxycyclopropyl)-3-methoxybenzene-1,2-diol
  • 2-Amino-2-[1-(4-hydroxy-3,5-dimethylphenyl)cyclopropyl]acetic acid
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