Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-, hydrochloride (1:1)

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Names

[ CAS No. ]:
1166-82-1

[ Name ]:
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-, hydrochloride (1:1)

[Synonym ]:
N-Diethylaminoethyl-N'-methylbenzilamide hydrochloride
N-(2-Diaethylamino-aethyl)-N-methyl-benzilamid,Hydrochlorid
N-(2-diethylaminoethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide hydrochloride
N-(2-diethylamino-ethyl)-N-methyl-benzilamide,hydrochloride
MC 3137
Benzilamide,N-(2-(diethylamino)ethyl)-N-methyl-,monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
501.9ºC at 760mmHg

[ Molecular Formula ]:
C21H29ClN2O2

[ Molecular Weight ]:
376.92000

[ Flash Point ]:
257.3ºC

[ Exact Mass ]:
376.19200

[ PSA ]:
43.78000

[ LogP ]:
3.52470

[ Vapour Pressure ]:
6.79E-11mmHg at 25°C

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD1955000
CHEMICAL NAME :
Benzilamide, N-(2-(diethylamino)ethyl)-N-methyl-, monohydrochloride
CAS REGISTRY NUMBER :
1166-82-1
LAST UPDATED :
198603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N2-O2.Cl-H
MOLECULAR WEIGHT :
376.97

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 :
223 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia
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: 114,54,1955

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-(5-Fluoro-6-methylpyridin-2-yl)prop-2-yn-1-ol
  • 2-fluorodecanoic Acid
  • H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-OH
  • 3-(3-Fluorophenyl)oxazolidin-2-one
  • N-(3-cyanopyrrolidin-3-yl)-2,2,2-trifluoroacetamide
  • 4-[3-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-[(thiophen-2-yl)methyl]butanamide
  • N-(4-acetylphenyl)-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3-methoxyphenethyl)-2-(5-oxo-7-propyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-mesityl-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide
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