1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Names

[ CAS No. ]:
4010-74-6

[ Name ]:
1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Molecular Formula ]:
C15H20N2O3

[ Molecular Weight ]:
276.33100

[ Exact Mass ]:
276.14700

[ PSA ]:
62.13000

[ LogP ]:
2.52120

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MX8770000
CHEMICAL NAME :
Hydrouracil, 1-(p-butoxybenzyl)-
CAS REGISTRY NUMBER :
4010-74-6
BEILSTEIN REFERENCE NO. :
0887984
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C15-H20-N2-O3
MOLECULAR WEIGHT :
276.37
WISWESSER LINE NOTATION :
T6NVMVTJ A1R DO4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2200 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
200 mmol/L
REFERENCE :
BZARAZ Biologicheskii Zhurnal Armenii. Biological Journal of Armenia. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.19- 1966- Volume(issue)/page/year: 29(12),16,1976

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

  • 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione
  • 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione
  • 1-(4-chlorophenyl)-3-methyl-1,3-diazinane-2,4-dione
  • 1-[(4-chlorophenyl)methoxy]-5-methyl-1,3-diazinane-2,4-dione
  • 1-[(4-propan-2-yloxyphenyl)methyl]-1,3-diazinane-2,4-dione
  • 1-[[4-(2-methylpropoxy)phenyl]methyl]-1,3-diazinane-2,4-dione
  • 6-(1-(2-fluorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)hexanamide
  • N-benzyl-4-(1-(2,5-dimethylbenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
  • N-benzyl-4-(1-(4-chlorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
  • 2-((2,2-dimethyl-5-phenyl-2H-imidazol-4-yl)thio)-N-(4-methoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((3-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((3-(3-fluorophenyl)-1,4-diazaspiro[4.4]nona-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((2,2-dimethyl-5-phenyl-2H-imidazol-4-yl)thio)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((5-(3-fluorophenyl)-2,2-dimethyl-2H-imidazol-4-yl)thio)acetamide
  • 2-((2-ethyl-2-methyl-5-phenyl-2H-imidazol-4-yl)thio)-N-(4-fluorophenyl)acetamide
  • 2-((5-(4-chlorophenyl)-2,2-dimethyl-2H-imidazol-4-yl)thio)-N-(3,5-dimethoxyphenyl)acetamide
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