N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide

Modify Date: 2026-06-18 15:58:54

N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide Structure
N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide structure
Common Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide
CAS Number 13230-71-2 Molecular Weight 277.24000
Density 1.228g/cm3 Boiling Point 363.4ºC at 760 mmHg
Molecular Formula C12H14F3NO3 Melting Point N/A
MSDS N/A Flash Point 173.6ºC

 Names

Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide

 Chemical & Physical Properties

Density 1.228g/cm3
Boiling Point 363.4ºC at 760 mmHg
Molecular Formula C12H14F3NO3
Molecular Weight 277.24000
Flash Point 173.6ºC
Exact Mass 277.09300
PSA 51.05000
LogP 2.76510
Vapour Pressure 1.81E-05mmHg at 25°C
Index of Refraction 1.466
InChIKey RIULCRYOMGKNSV-UHFFFAOYSA-N
SMILES COc1ccc(CCNC(=O)C(F)(F)F)cc1OC

 Safety Information

HS Code 2924299090

 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%

 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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