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

Modify Date: 2025-12-01 16:57:54

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
InChIKey GJKJZZUIATUTOD-UHFFFAOYSA-N
SMILES CCNC(=O)C(C)CC(=O)c1ccc(-c2ccc(F)cc2F)cc1

 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...
(3R,4S,5R,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
590368-02-8
2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(naphthalen-1-yl)acetamide
1005292-11-4
2-[(Pyridin-3-ylmethyl)amino]acetic acid dihydrochloride
1171594-48-1
4-(Pyridin-2-ylmethyl)-1,4-benzoxazin-3-one
1812194-34-5
2,4,6-trinitrophenol; 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-phenylethan-1-one
1158468-89-3
4-Mesitylthiazol-2-amine hydrobromide
136382-38-2
1-((4-Amino-2-methylpyrimidin-5-yl)methyl)quinolin-1-ium chloride hydrochloride
29856-44-8
methyl 6-isopropyl-2-(4-(N-methyl-N-phenylsulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
1215758-74-9
1-(4-Benzylpiperazin-1-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol dihydrochloride
1216829-84-3
5-(4-chlorophenyl)-N-(3-morpholinopropyl)thieno[2,3-d]pyrimidin-4-amine dioxalate
381687-57-6
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