5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole

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Names

[ CAS No. ]:
106147-71-1

[ Name ]:
5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
446.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H24N2O

[ Molecular Weight ]:
320.42800

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
320.18900

[ PSA ]:
37.91000

[ LogP ]:
4.88360

[ Vapour Pressure ]:
9.27E-08mmHg at 25°C

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI5218000
CHEMICAL NAME :
1H-Imidazole, 4-(1-(diphenylmethyl)-1-methoxybutyl)-
CAS REGISTRY NUMBER :
106147-71-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H24-N2-O
MOLECULAR WEIGHT :
320.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 25,557,1990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diphenylmethane
  • 4-butanoyl-1-tritylimidazole

DownStream

Related Compounds

  • 5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol
  • 5-(1,1-diphenylpentan-2-yl)-1H-imidazole
  • 5-(1,1-diphenylpropan-2-yl)-1H-imidazole
  • 5-(1,1,2,2,2-pentafluoroethyl)-1H-imidazole
  • 5-(1,1-diphenylpent-1-en-2-yl)-1H-imidazole
  • 5-(1,1-diphenylprop-1-en-2-yl)-1H-imidazole
  • N-(4-methoxyphenyl)-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
  • N-(3-methoxyphenyl)-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
  • 1-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 7-[(2-cyclohex-1-en-1-ylethyl)amino]-3-cyclopentylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 7-[(2-chlorobenzyl)amino]-3-cyclopentylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-cyclopentyl-7-{[2-(1H-indol-3-yl)ethyl]amino}pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 1-[3-(4-Cyclohexylpiperazin-1-yl)-3-oxopropyl]-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • N-(3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl)-4-oxo-4-phenylbutanamide
  • 7-(4-(3-chlorophenyl)piperazin-1-yl)-3-cyclopentylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-cyclopentyl-7-(4-(pyridin-2-yl)piperazin-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
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