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2,3,5,6-Tetramethyl-1,4-phenylenediamine - >98.0%(GC)(T), high purity , CAS No.3102-87-2

2 Citations

COA

Grade & Purity:

≥98%(GC)(T)

Cas Number: 3102-87-2
Molecular Weight: 164.25
Beilstein Registry Number: 13(4)313
MDL number: MFCD00007905
PubChem CID: 76548
PubChem SID: 488185291

In stock

Item Number

T162016

Grouped product items
SKU	Size	Availability	Price
T162016-1g	1g	5	$16.90
T162016-5g	5g	5	$63.90
T162016-25g	25g	4	$190.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	MFCD00007905 \| NSC 158251 \| 2,3,5,6-tetramethyl-benzene-1,4-diamine \| 2,3,5,6-tetramethylbenzene-1,4-diamine \| BIDD:GT0490 \| UNII-8875RHZ1MM \| SCHEMBL263364 \| Diaminodurene \| Diethyl(2-ethylaminoethyl)amine \| p-Chlorobenzyl amine \| CCRIS 8123 \| 1,4-diamin
Specifications & Purity	≥98%(GC)(T)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Monomer used in the preparation of polyimide coatings for electronic applications-IC passivation, dielectric for multichip modules, and as a stress relief layer in sensor applications.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines
      - Level5 Phenylenediamines
        Level6 P-phenylenediamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Phenylenediamines
Direct Parent	P-phenylenediamines
Alternative Parents	Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	P-phenylenediamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-phenylenediamines. These are aromatic compound containing a benzene ring which carries 2 amino groups, at the 1- and 4-positions.
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	488185291
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185291
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diamine
INCHI	InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
InChIKey	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
Smiles	CC1=C(C(=C(C(=C1N)C)C)N)C
Isomeric SMILES	CC1=C(C(=C(C(=C1N)C)C)N)C
RTECS	CZ1599700
PubChem CID	76548
Molecular Weight	164.25
Beilstein	13(4)313
Reaxy-Rn	2208743

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
F2109250	Certificate of Analysis	Mar 04, 2025	T162016
G2324205	Certificate of Analysis	Jun 26, 2023	T162016
G2324212	Certificate of Analysis	Jun 26, 2023	T162016
G2324201	Certificate of Analysis	Jun 26, 2023	T162016
G2324203	Certificate of Analysis	Jun 26, 2023	T162016
G2322902	Certificate of Analysis	Jun 26, 2023	T162016
G2322901	Certificate of Analysis	Jun 26, 2023	T162016

Chemical and Physical Properties

Sensitivity	Light sensitive,Air sensitive
Melt Point(°C)	152℃
Molecular Weight	164.250 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	164.131 Da
Monoisotopic Mass	164.131 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	124.000
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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