(+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone

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Names

[ CAS No. ]:
136410-32-7

[ Name ]:
(+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
426.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H25NO2

[ Molecular Weight ]:
275.38600

[ Flash Point ]:
211.8ºC

[ Exact Mass ]:
275.18900

[ PSA ]:
29.54000

[ LogP ]:
3.66990

[ Vapour Pressure ]:
1.75E-07mmHg at 25°C

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5774750
CHEMICAL NAME :
2-Pyrrolidinone, 5-(hexyloxy)-1-(phenylmethyl)-, (+-)-
CAS REGISTRY NUMBER :
136410-32-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H25-N-O2
MOLECULAR WEIGHT :
275.43

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 :
>1 gm/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: 26,415,1991

Related Compounds

  • (+-)-5-(Heptyloxy)-1-(phenylmethyl)-2-pyrrolidinone
  • (+-)-5-(Pentyloxy)-1-(phenylmethyl)-2-pyrrolidinone
  • (+-)-5-Butoxy-1-(phenylmethyl)-2-pyrrolidinone
  • 1-benzyl-5-nonoxypyrrolidin-2-one
  • 1-benzyl-5-decoxypyrrolidin-2-one
  • 1-benzyl-5-methoxypyrrolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 4-(4-cyano-1-methyl-1H-imidazol-5-yl)-1-ethyl-5-nitro-1H-pyrrole-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2-Bromo-6-ethoxyphenyl)methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Amino-1-(3-chlorophenyl)cyclobutane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde