4-(Phenethylamino)-1-phenylpyrrolidin-2-one

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Names

[ CAS No. ]:
6212-97-1

[ Name ]:
4-(Phenethylamino)-1-phenylpyrrolidin-2-one

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
505.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2O

[ Molecular Weight ]:
280.36400

[ Flash Point ]:
259.5ºC

[ Exact Mass ]:
280.15800

[ PSA ]:
32.34000

[ LogP ]:
3.08010

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5899900
CHEMICAL NAME :
2-Pyrrolidinone, 4-phenethylamino-1-phenyl-
CAS REGISTRY NUMBER :
6212-97-1
BEILSTEIN REFERENCE NO. :
0425326
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-N2-O
MOLECULAR WEIGHT :
280.40
WISWESSER LINE NOTATION :
T5NVTJ AR& DM2R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,315,1966

Safety Information

[ HS Code ]:
2933790090

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 4-(Hydroxymethyl)-1-phenylpyrrolidin-2-one
  • 4-(Morpholinocarbonyl)-1-phenylpyrrolidin-2-one
  • 4-amino-1-phenylpyrrolidin-2-one hydrochloride
  • 4-amino-1-phenylpyrrolidin-2-one(SALTDATA: HCl 0.2H2O)
  • 4-(dimethylamino)-1-phenylpyrrolidin-2-one
  • 4-(1H-BENZIMIDAZOL-2-YL)-1-PHENYLPYRROLIDIN-2-ONE
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine