1-butyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione

Names

[ CAS No. ]:
102613-19-4

[ Name ]:
1-butyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione

[Synonym ]:
1-butyl-5-dimethylamino-3,6-dimethyl-1H-pyrimidine-2,4-dione
1-Butyl-5-dimethylamino-3,6-dimethyl-1H-pyrimidin-2,4-dion

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
317.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H21N3O2

[ Molecular Weight ]:
239.31400

[ Flash Point ]:
119.9ºC

[ Exact Mass ]:
239.16300

[ PSA ]:
47.24000

[ LogP ]:
0.72150

[ Vapour Pressure ]:
0.000382mmHg at 25°C

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9366000
CHEMICAL NAME :
Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl-
CAS REGISTRY NUMBER :
102613-19-4
BEILSTEIN REFERENCE NO. :
0202318
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H21-N3-O2
MOLECULAR WEIGHT :
239.36
WISWESSER LINE NOTATION :
T6NVNVJ A4 C1 EN1&1 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 :
240 mg/kg
TOXIC EFFECTS :
Behavioral - antipsychotic 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

  • 2-(1-ethyl-1H-pyrazol-3-yl)ethan-1-ol
  • 2-{[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 5-Bromo-4-chloro-2-pyrimidinecarboxylic acid
  • 1-(4-Chlorobutyl)-5-methylpyrrolidin-2-one
  • 2-(4-Amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
  • 2-(5,6-Dihydro-10-methyl-4-phenyl-2H-pyrano[3,2-d][1]benzoxepin-2-ylidene)acetonitrile
  • 4-(1-Azetidinyl)-5-bromo-2-methylpyrimidine
  • (I+/-S)-I+/--Cyclopropyl-3-(methylthio)benzenemethanamine
  • (1S)-1-(2-chloro-3,6-difluorophenyl)ethan-1-amine
  • 5-Amino-4-carbamoyl-2-methylfuran-3-carboxylic acid
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