3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

Names

[ CAS No. ]:
7692-42-4

[ Name ]:
3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

[Synonym ]:
Uracil,3-cyclohexyl-1,6-dimethyl
3-cyclohexyl-1,6-dimethyl-1H-pyrimidine-2,4-dione
1,6-dimethyl-3-cyclohexyluracil
3-Cyclohexyl-1,6-dimethyluracil
3-Cyclohexyl-1,6-dimethyl-1H-pyrimidin-2,4-dion

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
324.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2O2

[ Molecular Weight ]:
222.28400

[ Flash Point ]:
133ºC

[ Exact Mass ]:
222.13700

[ PSA ]:
44.00000

[ LogP ]:
1.36060

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9474800
CHEMICAL NAME :
Uracil, 3-cyclohexyl-1,6-dimethyl-
CAS REGISTRY NUMBER :
7692-42-4
BEILSTEIN REFERENCE NO. :
0196539
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O2
MOLECULAR WEIGHT :
222.32
WISWESSER LINE NOTATION :
T6NVNVJ A1 C- AL6TJ& F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 6,487,1958

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
  • 3-Cyclohexyl-1,6-dimethyl-5-(dimethylamino)uracil
  • 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione
  • 3-cyclohexyl-5-[(dimethylamino)methyl]-1,6-dimethylpyrimidine-2,4-dione,hydrochloride
  • 3-cyclohexyl-1,6-dimethyl-5-propylamino-pyrimidine-2,4-dione
  • 3-cyclohexyl-1,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione
  • 3-Methoxy-3-methylbutanenitrile
  • 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;(2S,3S,4S,5R)-6-(methylamino)hexane-1,2,3,4,5-pentol
  • 4-Propan-2-yl-1,2-oxazole-3-carbaldehyde
  • H-Ser-Thr-Phe-Thr-His-Pro-Arg-OH
  • alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp
  • Methyl 3-[(pyridin-4-yl)amino]benzoate
  • Dipotassium hydroquinone
  • 2,4-Diphenyl-1-(2-pyridinyl)-5,6-dihydrobenzo[h]quinolinium tetrafluoroborate
  • (R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
  • 2(1H)-Pyrimidinone, 5-(4-methylphenoxy)-
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