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

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

Precursor & DownStream


Related Compounds

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