Benzeneacetamide, alpha-hydroxy-N-methyl-alpha-phenyl- (9CI)

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Names

[ CAS No. ]:
7472-45-9

[ Name ]:
Benzeneacetamide, alpha-hydroxy-N-methyl-alpha-phenyl- (9CI)

[Synonym ]:
Benzenesulfonimidoyl fluoride,N-methyl
2,2-Diphenyl-2-hydroxy-N-methylacetamide
N-methyl-benzilamide
N-Methyl-diphenylglycolamid
N-methyl-S-phenylsulfonimidoyl fluoride
N-Methylbenzenesulfonimidoyl Fluoride
Benzilsaeure-methylamid
N-Methyl-benzilamid

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
483.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Flash Point ]:
246.2ºC

[ Exact Mass ]:
241.11000

[ PSA ]:
49.33000

[ LogP ]:
2.05940

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD1964000
CHEMICAL NAME :
Benzilamide, N-methyl-
CAS REGISTRY NUMBER :
7472-45-9
BEILSTEIN REFERENCE NO. :
2121467
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N-O2
MOLECULAR WEIGHT :
241.31
WISWESSER LINE NOTATION :
QXR&R&VM1

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 :
2560 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold 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: 131,85,1961

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-2-oxo-2-phenylacetamide
  • phenylmagnesium bromide
  • 2-chloro-N-methyl-2,2-diphenyl-acetamide
  • 2-chloro-2,2-diphenylacetyl chloride
  • Methyl benzilate
  • methylamine
  • 3,5-Dihydro-3-methyl-5,5-diphenyl-4H-1,2,3-triazol-4-on
  • 5,5-diphenyl-1,5-dihydro-4H-1,2,3-triazol-4-one
  • Acetamide,N-[(methylamino)carbonyl]-
  • Sodium ethoxide

DownStream

Related Compounds

  • 5-Ethyl-2-{[1-(3-methoxybenzoyl)piperidin-4-yl]oxy}pyrimidine
  • tert-butyl (2R)-2-[(2-tert-butyl-5-nitrophenoxy)methyl]pyrrolidine-1-carboxylate
  • 1-(2-Tert-butyl-4-nitrophenyl)piperazine
  • 2-(1-Chloro-2-oxopropyl)-5-mercaptophenol
  • 2-({1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}methoxy)pyridine-4-carbonitrile
  • 1-(5-Fluoropyridine-3-carbonyl)-4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
  • 3-(2-Oxo-1,3-oxazolidin-4-yl)benzonitrile
  • 4-{[1-(4-Bromo-2-fluorobenzoyl)piperidin-3-yl]methoxy}-2-methylpyridine
  • 3-[(4-Cyanopyridin-2-yl)oxymethyl]-N-(2,6-difluorophenyl)piperidine-1-carboxamide
  • N-(2,6-difluorophenyl)-3-{[(2-methylpyridin-4-yl)oxy]methyl}piperidine-1-carboxamide
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