2-(trifluoromethyl)acetanilide

Modify Date: 2026-07-11 09:05:39

2-(trifluoromethyl)acetanilide structure	Common Name	2-(trifluoromethyl)acetanilide
	CAS Number	344-62-7	Molecular Weight	203.16100
	Density	1.302 g/cm3	Boiling Point	296.8ºCat 760 mmHg
	Molecular Formula	C₉H₈F₃NO	Melting Point	94-95°C
	MSDS	N/A	Flash Point	133.3ºC

Name	N-[2-(trifluoromethyl)phenyl]acetamide
Synonym	More Synonyms

Density	1.302 g/cm3
Boiling Point	296.8ºCat 760 mmHg
Melting Point	94-95°C
Molecular Formula	C₉H₈F₃NO
Molecular Weight	203.16100
Flash Point	133.3ºC
Exact Mass	203.05600
PSA	29.10000
LogP	2.73680
InChIKey	OXDTZGRSCDEKGO-UHFFFAOYSA-N
SMILES	CC(=O)Nc1ccccc1C(F)(F)F

2-(trifluoromethyl)acetanilide MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AN3760000

CHEMICAL NAME :: o-Acetotoluidide, alpha,alpha,alpha-trifluoro-

CAS REGISTRY NUMBER :: 344-62-7

BEILSTEIN REFERENCE NO. :: 2106815

LAST UPDATED :: 199709

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H8-F3-N-O

MOLECULAR WEIGHT :: 203.18

WISWESSER LINE NOTATION :: FXFFVMR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1210 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 19,20,1971

Hazard Codes	Xi: Irritant;
Risk Phrases	R22
Safety Phrases	S26-S36/37/39
RTECS	AN3760000
HS Code	2924299090

Precursor 10
CAS#:108-24-7 Ethanoic anhydride CAS#:88-17-5 2-Aminobenzotri... CAS#:75-36-5 Acetyl chloride CAS#:384-22-5 1-Nitro-2-(trif...
CAS#:103-84-4 Acetanilide CAS#:351-36-0 3-(trifluoromet... CAS#:393-11-3 5-Amino-2-nitro... CAS#:540-88-5 tert-Butyl acetate
CAS#:81290-20-2 (Trifluoromethy... CAS#:2926-29-6 Sodium trifluor...
DownStream 10
CAS#:341-58-2 2,2'-Bis(triflu... CAS#:395-68-6 4-nitro-2-(trif... CAS#:444-29-1 iodobenzotrifluoride CAS#:19230-50-3 2-IODO-5-NITROB...
CAS#:88-16-4 2-Chlorobenzotr... CAS#:121-01-7 2-Amino-5-nitro... CAS#:23868-11-3 Benzoic acid, 2... CAS#:88288-08-8 N-[2-fluoro-6-(...
CAS#:641-98-5 4-nitro-1-[4-ni... CAS#:400-75-9 1-Iodo-4-nitro-...

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%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Activation of HDAC deacetylation activity in human HeLa nuclear extract at 50 uM usin...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030273

Name: Activation of HDAC deacetylation activity in human HeLa nuclear extract at 50 uM usin...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030274

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Activation of human HDAC8 deacetylation activity at 50 uM using AMC less CH3CONH-FG-(...
Source: ChEMBL
Target: Histone deacetylase 8
External Id: CHEMBL4030271

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: Activation of human HDAC8 deacetylation activity at 50 uM using AMC-Fluor-de-Lys-HDAC...
Source: ChEMBL
Target: Histone deacetylase 8
External Id: CHEMBL4030272

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

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2'-(Trifluoromethyl)acetanilide

EINECS 206-453-2

Acetanilide,2-trifluoromethyl

N-(2-(Trifluoromethyl)phenyl)acetamide

2-Acetamidobenzotrifluoride

A,A,A-TRIFLUORO-O-ACETOTOLUIDIDE

2′-(Trifluoromethyl)acetanilide

MFCD00013555

N-acetyl-2-(trifluoromethyl)aniline

2-acetamidotrifluoromethylbenzene

o-ACETAMINOBENZOTRIFLUORIDE

2-(Trifluoromethyl)Acetanilide

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 2-(trifluoromethyl)acetanilide
Price: Check
Purity: 97.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Acetamide,N-[2-(trifluoromethyl)phenyl]-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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2-(trifluoromethyl)acetanilide

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Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

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2-(trifluoromethyl)acetanilideBioassay

Synonyms

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.