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3-Trifluoromethyl-4'-methoxydiphenylamine - 97%, high purity , CAS No.1494-26-4

COA

Grade & Purity:

≥97%

Cas Number: 1494-26-4
Molecular Weight: 267.25
MDL number: MFCD00143198
PubChem CID: 619960
PubChem SID: 504759567

In stock

Item Number

T302946

Grouped product items
SKU	Size	Availability	Price
T302946-250mg	250mg	2	$40.90
T302946-1g	1g	1	$136.90
T302946-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$614.90

View related series

Aromatic amines (90) Small molecule semiconductor block (414)

Basic Description

Synonyms	N-(4-Methoxyphenyl)-3-(trifluoromethyl)aniline \| Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- \| InChI=1/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3 \| T1326 \| A808889 \| 3-(Trifluoromethyl)-4'-methoxydiphenylamine
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Trifluoromethylbenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Trifluoromethylbenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Trifluoromethylbenzenes
Alternative Parents	Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Ether - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
Description	This 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
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	504759567
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759567
IUPAC Name	N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline
INCHI	InChI=1S/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3
InChIKey	VODIERGLAGAWQU-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES	COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F
PubChem CID	619960
Molecular Weight	267.25

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.

5 results found

Lot Number	Certificate Type	Date	Item
K2309340	Certificate of Analysis	Oct 27, 2023	T302946
K2309337	Certificate of Analysis	Oct 27, 2023	T302946
K2309339	Certificate of Analysis	Oct 27, 2023	T302946
K2309236	Certificate of Analysis	Oct 27, 2023	T302946
K2309338	Certificate of Analysis	Oct 27, 2023	T302946

Chemical and Physical Properties

Melt Point(°C)	56-61°C
Molecular Weight	267.250 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	267.087 Da
Monoisotopic Mass	267.087 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	274.000
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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