4-(2,4,6-TRIMETHYL-BENZYL)-1H-IMIDAZOLE

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Names

[ CAS No. ]:
78892-81-6

[ Name ]:
4-(2,4,6-TRIMETHYL-BENZYL)-1H-IMIDAZOLE

Chemical & Physical Properties

[ Boiling Point ]:
395.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Flash Point ]:
202.1ºC

[ Exact Mass ]:
200.13100

[ PSA ]:
28.68000

[ LogP ]:
2.92570

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8695000
CHEMICAL NAME :
1H-Imidazole, 4-((2,4,6-trimethylphenyl)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
78892-81-6
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2.Cl-H
MOLECULAR WEIGHT :
236.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
63 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4443466

Related Compounds

  • 2-[4-(2,4,6-Trimethyl-benzyl)-piperazin-1-yl]-ethanol; compound with (Z)-but-2-enedioic acid
  • 1,2,5-trimethyl-4-(2,4,6-trimethyl-benzyl)-1,2,3,6-tetrahydro-pyridine
  • imidazol-1-yl-(2,4,6-trimethylphenyl)methanone
  • 1-[3,5-dichloro-4-(2,4-dichloro-benzyloxy)-benzyl]-1H-imidazole
  • 1-[4-(2,4-dichloro-benzyloxy)-3-methoxy-benzyl]-1H-imidazole
  • 1,2,4-Trimethyl-1H-imidazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(pyridin-2-yl)acetate
  • O-[1-(2-chloro-4-fluorophenyl)ethyl]hydroxylamine
  • 4-(5-Methylpyridin-2-YL)cyclohexan-1-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-methyl-1,3,4-thiadiazol-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1H-pyrazol-1-yl)propanoate
  • Ethyl 8-(5-fluoropyridin-3-YL)-1,4-dioxaspiro[4.5]decane-8-carboxylate
  • (3-Fluoro-1-methylindolin-3-YL)methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,5-dichloro-1H-pyrrole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclopropylformamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-5-oxopyrrolidine-3-carboxylate
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