2-Cyano-N-(3-(trifluoromethyl)phenyl)acetamide - ≥97% , CAS No.1960-77-6

CAS: 1960-77-6 Cat. No.: C697566 Molecular Weight: 228.17
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-Cyano-N-[3-(Trifluoromethyl)Phenyl]Ethanamide | Cds1_000041 | Divk1c_001081
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
C697566-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
1g
C697566-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
5g
C697566-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$96.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-Cyano-N-[3-(Trifluoromethyl)Phenyl]Ethanamide | Cds1_000041 | Divk1c_001081
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)NC(=O)CC#N)C(F)(F)F
IUPAC Name2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
InChIKeyHYPXSLNQQNLJDY-UHFFFAOYSA-N
INCHI1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16)
Isomeric SMILES C1=CC(=CC(=C1)NC(=O)CC#N)C(F)(F)F
Molecular Weight 228.17

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Anilides  N-arylamides  Secondary carboxylic acid amides  Nitriles  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Anilide - N-arylamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carbonitrile - Nitrile - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
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Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
E2615273Certificate of AnalysisJan 16, 2026 C697566
E2615293Certificate of AnalysisJan 16, 2026 C697566
E2615302Certificate of AnalysisJan 16, 2026 C697566
Chemical and Physical Properties
Melt Point(°C)143-145°
Molecular Weight228.170 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass228.051 Da
Monoisotopic Mass228.051 Da
Topological Polar Surface Area52.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity305.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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