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

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Names

[ CAS No. ]:
136410-33-8

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

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
439ºC at 760 mmHg

[ Molecular Formula ]:
C18H27NO2

[ Molecular Weight ]:
289.41200

[ Flash Point ]:
219.3ºC

[ Exact Mass ]:
289.20400

[ PSA ]:
29.54000

[ LogP ]:
4.06000

[ Vapour Pressure ]:
6.59E-08mmHg at 25°C

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5772750
CHEMICAL NAME :
2-Pyrrolidinone, 5-(heptyloxy)-1-(phenylmethyl)-, (+-)-
CAS REGISTRY NUMBER :
136410-33-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H27-N-O2
MOLECULAR WEIGHT :
289.46

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

  • US10329302, Example 56
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  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-Fluoro-1-methyl-5-nitro-1H-indazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(Difluoromethyl)-3-methoxy-6-methylpyridin-2-amine