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47109-06-8

47109-06-8 structure

47109-06-8 structure

Name: 4-(dimethylamino)-2,2-diphenylbutanamide
Chemical Name: 4-(dimethylamino)-2,2-diphenylbutanamide
CAS Number: 47109-06-8
Molecular Formula: C₁₈H₂₂N₂O
Molecular Weight: 282.38000
Create Date: 2016-07-22 16:52:34
Modify Date: 2025-08-22 07:59:10

Name	4-(dimethylamino)-2,2-diphenylbutanamide
Synonyms	4-Dimethylamino-2,2-diphenyl-buttersaeure-amid 4-DIMETHYLAMINO-2,2-DIPHENYL-BUTANAMIDE 4-dimethylamino-2,2-diphenyl-butyric acid amide 4-Dimethylamino-2.2-diphenyl-butyramid 4-Dimethylamino-2,2-diphenylbutyramide BUTYRAMIDE,4-DIMETHYLAMINO-2,2-DIPHENYL

Density	1.084g/cm3
Boiling Point	462.1ºC at 760 mmHg
Molecular Formula	C₁₈H₂₂N₂O
Molecular Weight	282.38000
Flash Point	233.2ºC
Exact Mass	282.17300
PSA	47.32000
LogP	3.55940
Index of Refraction	1.571

CHEMICAL IDENTIFICATION

RTECS NUMBER :: ES4330600

CHEMICAL NAME :: Butyramide, 4-dimethylamino-2,2-diphenyl-

CAS REGISTRY NUMBER :: 47109-06-8

BEILSTEIN REFERENCE NO. :: 3366465

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H22-N2-O

MOLECULAR WEIGHT :: 282.42

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 :: 61472 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 103,100,1955

23278-88-8 structure

23278-88-8

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47109-06-8 structure

47109-06-8

Literature: Cheney et al. Journal of Organic Chemistry, 1952 , vol. 17, p. 770,774, 777

Precursor 1
23278-88-8
DownStream 3
111472-08-3 115-51-5 6287-69-0

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