Benzeneacetic acid, a-phenyl-, 2-(dimethylamino)ethylester, hydrochloride (9CI)

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Names

[ CAS No. ]:
2723-37-7

[ Name ]:
Benzeneacetic acid, a-phenyl-, 2-(dimethylamino)ethylester, hydrochloride (9CI)

[Synonym ]:
Diphenyl-essigsaeure-(2-dimethylamino-aethylester),Hydrochlorid
diphenyl-acetic acid-(2-dimethylamino-ethyl ester),hydrochloride
Benzeneacetic acid,2-(dimethylamino)ethyl ester,monohydrochloride
2-(Dimethylamino)ethyl diphenylacetate hydrochloride
R &WLN: 1N1&Acetic acid,2-(dimethylamino)ethyl ester,monohydrochloride
2-(dimethylamino)-ethyl 2,2-diphenylacetate hydrochloride

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
395.8ºC at 760mmHg

[ Molecular Formula ]:
C18H22ClNO2

[ Molecular Weight ]:
319.82600

[ Flash Point ]:
132.5ºC

[ Exact Mass ]:
319.13400

[ PSA ]:
29.54000

[ LogP ]:
3.72530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH2755000
CHEMICAL NAME :
Acetic acid, diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
2723-37-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O2.Cl-H
MOLECULAR WEIGHT :
319.86
WISWESSER LINE NOTATION :
1N1&2OVYR&R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
260 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 74,274,1942

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Diphenylacetic acid
  • 2-Chloroethyldimethylamine

DownStream


Related Compounds

  • N-(2-ethylphenyl)-1-(3-fluorobenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • (1-(6-(Furan-2-yl)pyridazin-3-yl)piperidin-4-yl)(2-methylindolin-1-yl)methanone
  • N-(1-phenylethyl)-1-(6-(pyridin-3-yl)pyridazin-3-yl)piperidine-4-carboxamide
  • 2-(2,4-dichlorophenoxy)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)propanamide
  • (Z)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)-2-phenylethenesulfonamide
  • 1-acetyl-2-methyl-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)indoline-5-sulfonamide
  • 2-(2-fluorophenoxy)-N-(3-(6-oxopyridazin-1(6H)-yl)propyl)propanamide
  • 3-methoxy-1-methyl-N-(5-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
  • ethyl 2-((5-(3-methoxy-1-methyl-1H-pyrazole-4-carboxamido)-1,3,4-thiadiazol-2-yl)thio)propanoate
  • Ethyl 2-(1-(3-fluorobenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxamido)thiazole-4-carboxylate
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