Benzamide,4-chloro-N-(4-methylphenyl)

Modify Date: 2025-11-29 13:10:04

Benzamide,4-chloro-N-(4-methylphenyl) Structure
Benzamide,4-chloro-N-(4-methylphenyl) structure
Common Name Benzamide,4-chloro-N-(4-methylphenyl)
CAS Number 2447-95-2 Molecular Weight 245.70400
Density 1.25g/cm3 Boiling Point 305.7ºC at 760mmHg
Molecular Formula C14H12ClNO Melting Point N/A
MSDS N/A Flash Point 138.7ºC

 Names

Name 4-chloro-N-(4-methylphenyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 305.7ºC at 760mmHg
Molecular Formula C14H12ClNO
Molecular Weight 245.70400
Flash Point 138.7ºC
Exact Mass 245.06100
PSA 29.10000
LogP 3.97370
Vapour Pressure 0.000807mmHg at 25°C
Index of Refraction 1.637
InChIKey IKOQAZLFSPOYRG-UHFFFAOYSA-N
SMILES Cc1ccc(NC(=O)c2ccc(Cl)cc2)cc1

 Safety Information

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,4-chloro-N-(4-methylphenyl)Bioassay

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Name: Inhibition of COX2 at 100 uM
Source: ChEMBL
Target: Prostaglandin G/H synthase 2
External Id: CHEMBL936639
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
Name: Inhibition of COX1 at 100 uM
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL936638
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 Synonyms

p-Chlorobenzoyl-p-toluidine
4-chloro-4'-methylbenzanilide
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