Benzamide,N-(4-acetylphenyl)

Modify Date: 2025-09-12 11:15:43

Benzamide,N-(4-acetylphenyl) Structure
Benzamide,N-(4-acetylphenyl) structure
Common Name Benzamide,N-(4-acetylphenyl)
CAS Number 5411-13-2 Molecular Weight 239.26900
Density 1.197g/cm3 Boiling Point 326.8ºC at 760mmHg
Molecular Formula C15H13NO2 Melting Point N/A
MSDS N/A Flash Point 117.4ºC

 Names

Name N-(4-acetylphenyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.197g/cm3
Boiling Point 326.8ºC at 760mmHg
Molecular Formula C15H13NO2
Molecular Weight 239.26900
Flash Point 117.4ºC
Exact Mass 239.09500
PSA 46.17000
LogP 3.21450
InChIKey ZJXQWYZBPKDYLS-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(NC(=O)c2ccccc2)cc1

 Safety Information

Hazard Codes Xi
HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Benzamide,N-(4-acetylphenyl)Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

N-benzoyl-4-aminoacetophenone
4'-Acetylbenzanilide
4'-benzamidoacetophenone
benzoic acid-(4-acetyl-anilide)
4-Benzamino-acetophenon
Benzoesaeure-(4-acetyl-anilid)
benzamide,n-(4-acetylphenyl)
N-(4-ethanoylphenyl)benzamide
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