4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide

Modify Date: 2024-07-18 12:53:28

4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide Structure
4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide structure
 Common Name 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide
CAS Number 161692-83-7 Molecular Weight 331.35600
Density 1.168g/cm3 Boiling Point 503.7ºC at 760 mmHg
Molecular Formula C19H19F2NO2 Melting Point N/A
MSDS N/A Flash Point 258.4ºC

 Names

Name 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide

 Chemical & Physical Properties

Density 1.168g/cm3
Boiling Point 503.7ºC at 760 mmHg
Molecular Formula C19H19F2NO2
Molecular Weight 331.35600
Flash Point 258.4ºC
Exact Mass 331.13800
PSA 49.66000
LogP 4.81710
Vapour Pressure 2.85E-10mmHg at 25°C
Index of Refraction 1.53

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV1752460
CHEMICAL NAME :
(1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-N-ethyl-alpha-methyl-gamma-oxo-, (+-)-
CAS REGISTRY NUMBER :
161692-83-7
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-F2-N-O2
MOLECULAR WEIGHT :
331.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 59,2705,1994
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-[4-(2,4-difluorophenyl)phenyl]-4-oxobutanoic acid
39241-03-7
4-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-1,6-dimethylquinolin-2(1H)-one
1112306-55-4
4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid,phenylmethanamine
161692-96-2
4-[4-(2,4-Difluorophenyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine
2770615-57-9
4-(2',4'-Difluorobiphenyl-4-yl)-2-methylene-4-oxobutanoic acid
161692-81-5
4-[4-(2,4-Difluorophenyl)piperazin-1-yl]benzonitrile
2770638-97-4
4-(2',4'-Difluoro-[1,1'-biphenyl]-4-yl)-2-methyl-4-oxobutanoic acid
112344-52-2
4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid, (1R)-1- phenylethanamine
161692-97-3
4-[4-(2,4-Difluorophenyl)piperazin-1-yl]-6-methoxypyrimidine
2770624-15-0
(1-methyl-1H-indol-5-yl)(4-phenylpiperidin-1-yl)methanone
1282126-42-4
N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
1282141-30-3
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-furamide
1282141-36-9
6-(2-fluoro-4-methoxyphenyl)-2-{2-[4-(2-methoxyphenyl)piperazino]-2-oxoethyl}-3(2H)-pyridazinone
1282142-76-0
[4-(4-chlorophenyl)-4-hydroxypiperidino](6-isopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)methanone
1282115-26-7
methyl (1-{[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}piperidin-4-yl)acetate
1282104-98-6
2-{2-[4-(4-chlorophenyl)-4-hydroxypiperidino]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinone
1282126-58-2
methyl {1-[(1-benzyl-1H-indol-3-yl)carbonyl]piperidin-4-yl}acetate
1282104-99-7
N-(1H-indol-5-yl)-1,3-dimethyl-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1282113-56-7
ethyl 2-({[2-(3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
1282097-03-3
Chemsrc provides CAS#:161692-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide>> amp version: 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved