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

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Names

[ CAS No. ]:
136410-31-6

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

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
414.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Flash Point ]:
204.3ºC

[ Exact Mass ]:
261.17300

[ PSA ]:
29.54000

[ LogP ]:
3.27980

[ Vapour Pressure ]:
4.55E-07mmHg at 25°C

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5897000
CHEMICAL NAME :
2-Pyrrolidinone, 5-(pentyloxy)-1-(phenylmethyl)-, (+-)-
CAS REGISTRY NUMBER :
136410-31-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N-O2
MOLECULAR WEIGHT :
261.40

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-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
  • Butyl 5-bromopicolinate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 5-iodo-4-(1H-pyrazol-1-yl)pyrimidine