2,4(1H,3H)-Quinolinedione, 1,3,3-trimethyl- (8CI)(9CI)

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Names

[ CAS No. ]:
32606-03-4

[ Name ]:
2,4(1H,3H)-Quinolinedione, 1,3,3-trimethyl- (8CI)(9CI)

[Synonym ]:
1,3,3-trimethyl-1H-quinoline-2,4-dione
2,4-Quinolinedione,1,2,3,4-tetrahydro-1,3,3-trimethyl
1,2,3,4-Tetrahydro-1,3,3-trimethyl-2,4-quinolinedione
1,3,3-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
397ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
190ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
37.38000

[ LogP ]:
1.93690

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB7930000
CHEMICAL NAME :
2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
CAS REGISTRY NUMBER :
32606-03-4
BEILSTEIN REFERENCE NO. :
1458908
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O2
MOLECULAR WEIGHT :
203.26
WISWESSER LINE NOTATION :
T66 BNV EV DHJ B1 D1 D1

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 :
472 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: 17,819,1974

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Dimethyl-1,3-dihydroquinoline-2,4-dione
  • methyl iodide
  • 1-Methoxy-1-(Trimethylsiloxy)-2-Methyl-1-Propene
  • N-Methylisatoic Anhydride
  • Isatoic anhydride

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-[(2-Amino-1,1-dimethylethyl)methylamino]-N-(1-methylpropyl)acetamide
  • 2,2,5-Trimethylhexan-1-amine
  • 3-(2-Fluorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(4-Chlorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(3-Chlorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(2-Chlorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(2-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-amine
  • 3-(3-Methoxyphenyl)-2,2-dimethylpropan-1-amine
  • 3-(5-Bromothiophen-2-yl)-2,2-dimethylpropan-1-amine