2,4(1H,3H)-Pyrimidinedione,6-amino-1-ethyl-3-propyl-

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Names

[ CAS No. ]:
63981-31-7

[ Name ]:
2,4(1H,3H)-Pyrimidinedione,6-amino-1-ethyl-3-propyl-

[Synonym ]:
6-aMino-1-ethyl-3-propyl-1,2,3,4- tetrahydropyriMidine-2,4-dione
6-Amino-1-ethyl-3-propyluracil
1-Aethyl-6-amino-3-propyl-1H-pyrimidin-2,4-dion
Uracil,6-amino-1-ethyl-3-propyl
6-amino-1-ethyl-3-propyl-1,3-dihydropyrimidine-2,4-dione
6-amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione
1-ethyl-6-amino-3-propyl-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
292.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H15N3O2

[ Molecular Weight ]:
197.23400

[ Flash Point ]:
130.6ºC

[ Exact Mass ]:
197.11600

[ PSA ]:
70.02000

[ LogP ]:
0.60330

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ8785000
CHEMICAL NAME :
Uracil, 6-amino-1-ethyl-3-propyl-
CAS REGISTRY NUMBER :
63981-31-7
BEILSTEIN REFERENCE NO. :
0162762
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N3-O2
MOLECULAR WEIGHT :
197.27
WISWESSER LINE NOTATION :
T6NVNVJ A2 C3 FZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1440 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 1,24,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-[1-aza-2-(dimethylamino)vinyl]-1-ethyl-3-propyl-1,3-dihydropyrimidine-2,4-dione
  • 6-[1-aza-2-(dimethylamino)vinyl]-1-ethyl-3-propyl-1,3-dihydropyrimidine-2,4-dione
  • 6-amino-1-ethylpyrimidine-2,4-dione
  • Methanimidamide, N-(3-ethyl-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-N,N-dimethyl- (9CI)
  • 1-Iodopropane

DownStream

Related Compounds

  • {[2-(Morpholin-4-yl)-5-(trifluoromethyl)phenyl]carbamoyl}methyl 6-chloropyridine-3-carboxylate
  • 1-(5-(3-methoxyphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)propan-1-one
  • 3-(3-Ethoxypropyl)-2-({2-methylpyrazolo[1,5-a]quinazolin-5-yl}sulfanyl)-3,4-dihydroquinazolin-4-one
  • 2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
  • 5,6-Dimethyl-2-[1-[(1-methylethyl)amino]ethyl]thieno[2,3-d]pyrimidin-4(1H)-one
  • [(4-Chlorophenyl)phenylmethyl][(4-methoxyphenyl)methyl]amine
  • 1-Acetyl-4-[3-(adamantanylamino)-2-hydroxypropoxy]-3-methoxybenzene
  • N-[2-(2-{[(2,4-dimethylphenyl)carbamoyl]amino}-2-oxoethoxy)phenyl]acetamide
  • N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • 6-isopentyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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