5-(Isopropylamino)-3,6-dimethyl-1-phenylpyrimidine-2,4(1H,3H)-dione

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Names

[ CAS No. ]:
32150-64-4

[ Name ]:
5-(Isopropylamino)-3,6-dimethyl-1-phenylpyrimidine-2,4(1H,3H)-dione

[Synonym ]:
5-isopropylamino-3,6-dimethyl-1-phenyl-1H-pyrimidine-2,4-dione
3,6-Dimethyl-5-isopropylamino-1-phenyluracil

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
389.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H19N3O2

[ Molecular Weight ]:
273.33000

[ Flash Point ]:
189.1ºC

[ Exact Mass ]:
273.14800

[ PSA ]:
56.03000

[ LogP ]:
1.73790

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9860000
CHEMICAL NAME :
Uracil, 3,6-dimethyl-5-(isopropylamino)-1-phenyl-
CAS REGISTRY NUMBER :
32150-64-4
BEILSTEIN REFERENCE NO. :
0754315
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N3-O2
MOLECULAR WEIGHT :
273.37
WISWESSER LINE NOTATION :
T6NVNVJ AR& C1 EMY1&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 :
558 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,471,1972

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(6-((2-((4-acetylphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-fluorobenzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide