Diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester

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Names

[ CAS No. ]:
102476-22-2

[ Name ]:
Diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester

[Synonym ]:
ACETIC ACID,DIPHENYL-,2-(1-ETHYL-2-PYRROLIDINYL)ETHYL ESTER
Diphenylessigsaeure-<2-(1-aethyl-pyrrolidyl-(2))-aethyl>-ester
Diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester
Diphenylessigsaeure-(2-<1-ethylpyrrolidyl-(2)>-ethyl)-ester
Acetic acid,diphenyl-,2-(1-ethyl-2-pyrrolidinyl)ethyl ester (6CI)
BRL 432

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
442.7ºC at 760mmHg

[ Molecular Formula ]:
C22H27NO2

[ Molecular Weight ]:
337.45500

[ Flash Point ]:
137.6ºC

[ Exact Mass ]:
337.20400

[ PSA ]:
29.54000

[ LogP ]:
4.17400

[ Vapour Pressure ]:
4.93E-08mmHg at 25°C

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH2990000
CHEMICAL NAME :
Acetic acid, diphenyl-, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester
CAS REGISTRY NUMBER :
102476-22-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N-O2
MOLECULAR WEIGHT :
337.50

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 :
15 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 12,447,1957

Related Compounds

  • N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]cyclopropanecarboxamide
  • 2-methyl-4-[4-(1-methyl-1H-imidazol-2-yl)piperazin-1-yl]pyrimidine
  • 2-[(2-Hydroxycyclopentyl)amino]phenol
  • 2-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carboxamide
  • N-cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carboxamide
  • 3-Hydroxy-[1,3'-bipiperidine]-2'-one
  • N-cyclobutyl-6-(difluoromethyl)pyrimidin-4-amine
  • 6-Tert-butyl-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one
  • 6-Tert-butyl-2-[(pyridin-2-yl)methyl]-2,3-dihydropyridazin-3-one
  • 6-Tert-butyl-2-[(pyridin-3-yl)methyl]-2,3-dihydropyridazin-3-one
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