Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzeneacetamide, alpha-hydroxy-N-methyl-alpha-phenyl- (9CI)
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Purity: 98.0%
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7472-45-9

7472-45-9 structure

7472-45-9 structure

Name: Benzeneacetamide, alpha-hydroxy-N-methyl-alpha-phenyl- (9CI)
Chemical Name: 2-hydroxy-N-methyl-2,2-diphenylacetamide
CAS Number: 7472-45-9
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.28500
Create Date: 2017-08-25 09:10:21
Modify Date: 2024-01-11 19:47:02

Name	2-hydroxy-N-methyl-2,2-diphenylacetamide
Synonyms	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

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

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

83490-71-5 structure

83490-71-5

100-58-3 structure

100-58-3

~80%

7472-45-9 structure

7472-45-9

Literature: Sibi, Mukund P.; Marvin, Mali; Sharma, Rajiv Journal of Organic Chemistry, 1995 , vol. 60, # 16 p. 5016 - 5023

7505-87-5 structure

7505-87-5

~%

7472-45-9 structure

7472-45-9

Literature: Billman; Ward; Hidy Journal of the American Chemical Society, 1945 , vol. 67, p. 130

2902-98-9 structure

2902-98-9

~%

7472-45-9 structure

7472-45-9

Literature: Billman; Ward; Hidy Journal of the American Chemical Society, 1945 , vol. 67, p. 130

76-89-1 structure

76-89-1

74-89-5 structure

74-89-5

~%

7472-45-9 structure

7472-45-9

Literature: Billman; Ward; Hidy Journal of the American Chemical Society, 1945 , vol. 67, p. 130

41601-11-0 structure

41601-11-0

~%

7472-45-9 structure

7472-45-9

Literature: Hohenlohe-Oehringen Monatshefte fuer Chemie, 1958 , vol. 89, p. 588,593

41601-09-6 structure

41601-09-6

~%

7472-45-9 structure

7472-45-9

Literature: Hohenlohe-Oehringen Monatshefte fuer Chemie, 1958 , vol. 89, p. 588,593

623-59-6 structure

623-59-6

141-52-6 structure

141-52-6

52182-15-7 structure

52182-15-7

~%

7472-45-9 structure

7472-45-9

Detail

Literature: Aspelund; Holmberg Finska Kemist-samf. Medd., 1943 , vol. 52, p. 250,255

Precursor 10
83490-71-5 100-58-3 7505-87-5 2902-98-9
76-89-1 74-89-5 41601-11-0 41601-09-6
623-59-6 141-52-6
DownStream 0