1,3-diethyl-2-phenyl-imidazolidine

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Names

[ CAS No. ]:
73941-41-0

[ Name ]:
1,3-diethyl-2-phenyl-imidazolidine

[Synonym ]:
Imidazolidine,3-diethyl-2-phenyl
IMIDAZOLIDINE,1,3-DIETHYL-2-PHENYL
WLN: T5N CNTJ A2 BR&1,3-Diaethyl-2-phenyl-imidazolidin
1,3-diethyl-2-phenyl-imidazolidine

Chemical & Physical Properties

[ Density]:
0.972g/cm3

[ Boiling Point ]:
274.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H20N2

[ Molecular Weight ]:
204.31100

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
204.16300

[ PSA ]:
6.48000

[ LogP ]:
2.21840

[ Index of Refraction ]:
1.521

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8942000
CHEMICAL NAME :
Imidazolidine, 1,3-diethyl-2-phenyl-
CAS REGISTRY NUMBER :
73941-41-0
BEILSTEIN REFERENCE NO. :
0158595
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-N2
MOLECULAR WEIGHT :
204.35
WISWESSER LINE NOTATION :
T5N CNTJ A2 BR& C2

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n,n'-diethylethan-1,2-diamin
  • Benzaldehyde

DownStream

Related Compounds

  • 1,3-diethyl-2-phenyl-1,3,2-diazaborinane
  • 1,3-diethyl-2-phenyl-1,3,2-diazaboracyclopentane
  • 1,3-diethyl-2-phenyl-1,3,2-diazaboracycloheptane
  • 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium toluene-p-sulphonate
  • 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium iodide
  • 1,3-Diethyl-2-thiobarbituricacid
  • 1-benzyl-4-(2,2,2-trifluoroacetamido)-1H-pyrrole-2-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(5-chlorothiophen-2-yl)pyridine-2-carboxylate
  • Methyl 4,6-Dichloro-1H-indazole-3-carboxylate
  • (2R)-3-(quinolin-6-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • benzyl N-(4-{[(2-hydroxyethyl)sulfanyl]methyl}pyridin-2-yl)carbamate
  • tert-butyl N-[1-(4-iodobenzenesulfonyl)piperidin-4-yl]carbamate
  • 3,3,4,4,4-Pentafluoro-2-[(3-methylbutan-2-yl)sulfanyl]butan-1-amine
  • 3,3,4,4,4-Pentafluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-1-amine
  • Tert-butyl 2-{[(benzyloxy)carbonyl](2-iodophenyl)amino}acetate
  • benzyl N-(5-bromo-4-chloro-3-iodopyridin-2-yl)carbamate
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