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2-Methyl-4-(trifluoromethoxy)aniline - 97%, high purity , CAS No.86256-59-9

COA

Grade & Purity:

≥97%

Cas Number: 86256-59-9
Molecular Weight: 191.15
MDL number: MFCD01631541
PubChem CID: 2775546
PubChem SID: 504761910

In stock

Item Number

M120558

Grouped product items
SKU	Size	Availability	Price
M120558-1g	1g	2	$43.90
M120558-5g	5g	2	$151.90
M120558-25g	25g	3	$679.90

Basic Description

Synonyms	2-methyl-4-(trifluoromethoxy)aniline \| 86256-59-9 \| 2-METHYL-4-TRIFLUOROMETHOXYANILINE \| MFCD01631541 \| 2-METHYL-4-(TRIFLUOROMETHOXY)BENZENAMINE \| 2-Methyl-4-(trifluoromethoxy) aniline \| Benzenamine, 2-methyl-4-(trifluoromethoxy)- \| 4-trifluoromethoxy-2-methylaniline \| S
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Aniline and substituted anilines Aminotoluenes Trihalomethanes Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Aniline or substituted anilines - Aminotoluene - Toluene - Monocyclic benzene moiety - Trihalomethane - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organopnictogen compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504761910
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761910
IUPAC Name	2-methyl-4-(trifluoromethoxy)aniline
INCHI	InChI=1S/C8H8F3NO/c1-5-4-6(2-3-7(5)12)13-8(9,10)11/h2-4H,12H2,1H3
InChIKey	IIDBMILLZRYZCH-UHFFFAOYSA-N
Smiles	CC1=C(C=CC(=C1)OC(F)(F)F)N
Isomeric SMILES	CC1=C(C=CC(=C1)OC(F)(F)F)N
Molecular Weight	191.15
Reaxy-Rn	10154892
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10154892&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
K1301074	Certificate of Analysis	May 13, 2025	M120558
C2307803	Certificate of Analysis	Nov 15, 2022	M120558
C2307825	Certificate of Analysis	Nov 15, 2022	M120558
C23071182	Certificate of Analysis	Nov 15, 2022	M120558
K1823141	Certificate of Analysis	Sep 15, 2022	M120558
K1823140	Certificate of Analysis	Sep 15, 2022	M120558
I1411095	Certificate of Analysis	Jul 09, 2022	M120558

Chemical and Physical Properties

Molecular Weight	191.150 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	191.056 Da
Monoisotopic Mass	191.056 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	171.000
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

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