1,3-diprop-2-enyl-1,3-diazinan-2-one

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Names

[ CAS No. ]:
83132-60-9

[ Name ]:
1,3-diprop-2-enyl-1,3-diazinan-2-one

[Synonym ]:
1,3-DIPROP-2-ENYL-1,3-DIAZINAN-2-ONE
N,N'-Diallyltrimethyleneurea

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
283ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2O

[ Molecular Weight ]:
180.24700

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
180.12600

[ PSA ]:
23.55000

[ LogP ]:
1.36190

[ Index of Refraction ]:
1.49

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7583500
CHEMICAL NAME :
2(1H)-Pyrimidinone, tetrahydro-1,3-di-2-propenyl-
CAS REGISTRY NUMBER :
83132-60-9
LAST UPDATED :
198508
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N2-O
MOLECULAR WEIGHT :
180.28

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 :
275 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
APJUA8 Acta Pharmaceutica Jugoslavica. (FDH, Masarykova 2, 41000 Zagreb, Yugoslavia) V.1-41, 1951-1991. Volume(issue)/page/year: 32,79,1982

Related Compounds

  • 1,3-bis(propan-2-yloxymethyl)-1,3-diazinan-2-one
  • 1-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-1,3-diazinan-2-one
  • 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one
  • (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(prop-2-enyl)-1,3-diazepan-2-one
  • 1,3-dicyclohexyl-5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinan-2-one
  • 1-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one
  • Ethyl 2-(2-ethyl-6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
  • 1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride
  • N-(2,2,2-trifluoroethyl)cyclobutanamine hydrochloride
  • N-(1-Cyanocyclohexyl)-2-[[1-(difluoromethyl)imidazol-2-yl]methyl-methylamino]propanamide
  • 1-(4-Bromo-3-fluorophenyl)propan-2-ol
  • 1-Oxa-9-azaspiro[5.5]undecane oxalate
  • 2-(chloromethyl)imidazo[1,2-a]pyridin-8-ol
  • 4-(bromomethyl)-6,7-dihydro-4H-thieno[3,2-c]pyran
  • N-ethylpentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-4-amine
  • [2-(Fluoromethyl)cyclopentyl]methanamine
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