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5-(Trifluoromethyl)-1,3-phenylenediamine - 98%, high purity , CAS No.368-53-6

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 368-53-6
Molecular Weight: 176.14
EC Number: 206-708-8
MDL number: MFCD00014776
PubChem CID: 67781
PubChem SID: 504754200

In stock

Item Number

T102213

Grouped product items
SKU	Size	Availability	Price
T102213-1g	1g	2	$13.90
T102213-5g	5g	2	$37.90
T102213-25g	25g	2	$156.90

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Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	3,5-Benzotrifluorodiamine \| 1,3-Benzeneamine, 5-((trifluoromethyl)- \| 3,5-Diaminobenzotrifluoride \| Q27295135 \| 5-(Trifluoromethyl)-1,3-benzenediamine \| 5-(Trifluoromethyl)-1,3-phenylenediamine, 98% \| J-511244 \| CHOLINEDIHYDROGENCITRATE \| EINECS 206-708-8
Specifications & Purity	≥98%
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	Application 5-(Trifluoromethyl)-1,3-phenylenediamine was used in the synthesis of: hybrid materials based on new polyhedral oligomeric silsesquioxane fluorinated aromatic polyimide films

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	Aniline and substituted anilines Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen 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	504754200
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754200
IUPAC Name	5-(trifluoromethyl)benzene-1,3-diamine
INCHI	InChI=1S/C7H7F3N2/c8-7(9,10)4-1-5(11)3-6(12)2-4/h1-3H,11-12H2
InChIKey	KZSXRDLXTFEHJM-UHFFFAOYSA-N
Smiles	C1=C(C=C(C=C1N)N)C(F)(F)F
Isomeric SMILES	C1=C(C=C(C=C1N)N)C(F)(F)F
WGK Germany	3
RTECS	CZ1606000
PubChem CID	67781
UN Number	2811
Molecular Weight	176.14
Reaxy-Rn	2966748

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.

14 results found

Lot Number	Certificate Type	Date	Item
F2513618	Certificate of Analysis	May 23, 2025	T102213
F2513619	Certificate of Analysis	May 23, 2025	T102213
K2316362	Certificate of Analysis	Oct 20, 2023	T102213
K2316361	Certificate of Analysis	Oct 20, 2023	T102213
K2316359	Certificate of Analysis	Oct 20, 2023	T102213
K2316360	Certificate of Analysis	Oct 20, 2023	T102213
K2316358	Certificate of Analysis	Oct 20, 2023	T102213
K2316357	Certificate of Analysis	Oct 20, 2023	T102213
J2424008	Certificate of Analysis	Oct 20, 2023	T102213
I1409054	Certificate of Analysis	Jun 24, 2022	T102213
H2211567	Certificate of Analysis	Jun 17, 2022	T102213
H2211566	Certificate of Analysis	Jun 17, 2022	T102213
H2304165	Certificate of Analysis	Jun 17, 2022	T102213
C1407071	Certificate of Analysis	Jan 26, 2022	T102213

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Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Air & Light sensitive
Melt Point(°C)	87-89°C
Molecular Weight	176.140 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	176.056 Da
Monoisotopic Mass	176.056 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	147.000
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

Citations of This Product

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