3,6-Dimethyl-5-(dimethylamino)-1-(4-methoxyphenyl)uracil

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Names

[ CAS No. ]:
32150-67-7

[ Name ]:
3,6-Dimethyl-5-(dimethylamino)-1-(4-methoxyphenyl)uracil

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H19N3O3

[ Molecular Weight ]:
289.33000

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
289.14300

[ PSA ]:
56.47000

[ LogP ]:
0.91920

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9835000
CHEMICAL NAME :
Uracil, 3,6-dimethyl-5-(dimethylamino)-1-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
32150-67-7
BEILSTEIN REFERENCE NO. :
0757436
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N3-O3
MOLECULAR WEIGHT :
289.37
WISWESSER LINE NOTATION :
T6NVNVJ AR DO1& 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 :
1690 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
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(morpholin-4-ylmethyl)-5H-purin-7-ium-2,6-dione
  • 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
  • N-(2,5-dichlorophenyl)-2-[(1,3,9-trimethyl-2,6-dioxo-5H-purin-9-ium-8-yl)sulfanyl]acetamide