Pyrrolidine, 1- (2-ethoxy-2-phenylethyl)-

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Names

[ CAS No. ]:
6722-45-8

[ Name ]:
Pyrrolidine, 1- (2-ethoxy-2-phenylethyl)-

[Synonym ]:
Pyrrolidine,1-(2-ethoxy-2-phenylethyl)

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
288.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO

[ Molecular Weight ]:
219.32300

[ Flash Point ]:
85ºC

[ Exact Mass ]:
219.16200

[ PSA ]:
12.47000

[ LogP ]:
2.79790

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1232000
CHEMICAL NAME :
Pyrrolidine, 1-(beta-ethoxyphenethyl)-
CAS REGISTRY NUMBER :
6722-45-8
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O
MOLECULAR WEIGHT :
219.36
WISWESSER LINE NOTATION :
T5NTJ A1YR&O2

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 :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01216

Related Compounds

  • 1-(2-ethoxy-2-phenylethyl)piperazine,2,4,6-trinitrophenol
  • 1-(2-ethoxy-2-phenylethyl)piperazine
  • 1-(2-Ethoxy-2-phenylethyl)piperazine dihydrochloride
  • Pyrrolidine,1,2,2,5-tetramethyl-, hydrochloride (1:1)
  • methyl 1-(2-ethoxy-2-oxoacetyl)piperidine-4-carboxylate
  • 2-Carbethoxy-2-(carbethoxymethyl)-1-cyclopentanone
  • Ethyl alpha-cyano-alpha-methyl-5-nitro-2,1-benzisothiazole-3-acetate
  • N-methyl-N-pyrimidin-2-ylcarbamoyl chloride
  • 5-(2,5-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole
  • 5-Oxobicyclo[2.2.1]heptane-2-carboxylic acid
  • 1h-Indole,3-acetyl-1-(phenylsulfonyl)-2-(2-pyridinyl)-
  • 2-Bromophenyl 3-chloro-2,2-dimethylpropanoate
  • Benzeneacetonitrile, 3-chloro-4,5-dimethoxy-
  • 2-Furanmethanamine, N-methyl-N-[2-(phenylmethylene)cyclohexyl]-, (E)-
  • 3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile
  • 4,5-Dimethoxy-2-(phenylethynyl)benzaldehyde
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