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2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide - 98%, high purity , CAS No.14719-21-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
T191002
Grouped product items
SKU Size
Availability
Price Qty
T191002-50mg
50mg
3
$10.90
T191002-250mg
250mg
3
$39.90
T191002-1g
1g
3
$121.90
T191002-5g
5g
3
$547.90
T191002-10g
10g
2
$984.90

Basic Description

Synonyms N-Trifluoroacetylpropargylamine | SCHEMBL68609 | AKOS010597615 | C72801 | EN300-135243 | P2603 | Propargylamine, N-trifluoroacetyl- | 3-trifluoroacetamidopropyne | DS-9045 | 2,2,2-Trifluoro-N-2-propyn-1-ylacetamide | 2,2,2-Trifluoro-N-2-propynylacetamide
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Secondary carboxylic acid amides
Alternative Parents Acetylides  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary carboxylic acid amide - Acetylide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504765990
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765990
IUPAC Name 2,2,2-trifluoro-N-prop-2-ynylacetamide
INCHI InChI=1S/C5H4F3NO/c1-2-3-9-4(10)5(6,7)8/h1H,3H2,(H,9,10)
InChIKey GAUSMJHDHCSZOX-UHFFFAOYSA-N
Smiles C#CCNC(=O)C(F)(F)F
Isomeric SMILES C#CCNC(=O)C(F)(F)F
PubChem CID 11094805
Molecular Weight 151.09

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 Number Certificate Type Date Item
L2420501 Certificate of Analysis Dec 11, 2024 T191002
B2223064 Certificate of Analysis Dec 11, 2024 T191002
I1916031 Certificate of Analysis Jul 20, 2022 T191002

Chemical and Physical Properties

Sensitivity air sensitive
Refractive Index 1.39
Flash Point(°C) 58 °C
Boil Point(°C) 51 °C/2.5 mmHg
Molecular Weight 151.090 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 151.024 Da
Monoisotopic Mass 151.024 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 175.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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