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2-Amino-6-(trifluoromethyl)pyridine - 98%, high purity , CAS No.34486-24-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
A124358
Grouped product items
SKU Size
Availability
Price Qty
A124358-250mg
250mg
4
$9.90
A124358-1g
1g
5
$18.90
A124358-5g
5g
5
$64.90
A124358-25g
25g
3
$290.90
A124358-100g
100g
2
$1,046.90

Basic Description

Synonyms 6-(trifluoromethyl)-2-pyridinylamine | 6-trifluoromethyl-pyridin-2ylamine | AB13269 | 2-Amino-6-(trifluoromethyl)pyridine, 97% | W-201125 | DTXSID00356271 | STL556447 | FS-1212 | Q-101477 | 6-trifluoromethylpyridin-2-amine | SY002370 | 2-Amino-6-(trifluor
Specifications & Purity ≥98%
Shipped In Normal
Product Description

Substrate used in a one-pot synthesis of the corresponding 7-aza-indole.
Substrate used in a one-pot synthesis of the corresponding 7-aza-indole.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Aminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridines and derivatives
Alternative Parents Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488191564
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191564
IUPAC Name 6-(trifluoromethyl)pyridin-2-amine
INCHI InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1-3H,(H2,10,11)
InChIKey NFYYDQMFURPHCC-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)N)C(F)(F)F
Isomeric SMILES C1=CC(=NC(=C1)N)C(F)(F)F
WGK Germany 3
Molecular Weight 162.11
Beilstein 473259
Reaxy-Rn 473259
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=473259&ln=

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.

11 results found

Lot Number Certificate Type Date Item
C1608064 Certificate of Analysis Oct 08, 2023 A124358
C2302761 Certificate of Analysis Mar 30, 2023 A124358
K2214503 Certificate of Analysis Aug 04, 2022 A124358
K2214510 Certificate of Analysis Aug 04, 2022 A124358
K2214509 Certificate of Analysis Aug 04, 2022 A124358
K2214508 Certificate of Analysis Aug 04, 2022 A124358
E2312096 Certificate of Analysis Aug 04, 2022 A124358
K2214505 Certificate of Analysis Aug 04, 2022 A124358
K2214506 Certificate of Analysis Aug 04, 2022 A124358
K2214504 Certificate of Analysis Aug 04, 2022 A124358
K2214507 Certificate of Analysis Aug 04, 2022 A124358

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Chemical and Physical Properties

Solubility Soluble in Methanol
Sensitivity Air Sensitive
Melt Point(°C) 86-89°C
Molecular Weight 162.110 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 162.04 Da
Monoisotopic Mass 162.04 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 134.000
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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