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Di-p-tolylamine - 97%, high purity , CAS No.620-93-9

COA

Grade & Purity:

≥97%

Cas Number: 620-93-9
Molecular Weight: 197.28
Beilstein Registry Number: 12(3)2033
EC Number: 210-659-8
MDL number: MFCD00059317
PubChem CID: 69293
PubChem SID: 504754360

In stock

Item Number

D102485

Grouped product items
SKU	Size	Availability	Price
D102485-5g	5g	3	$24.90
D102485-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$44.90
D102485-25g	25g	3	$68.90
D102485-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$246.90
D102485-500g	500g	1	$1,108.90

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

Basic Description

Synonyms	4,4'-Dimethyldiphenylamine \| 4,4-Dimethyldiphenylamine \| GS-3443 \| N,N-di(p-toluyl)amine \| bis(4-tolyl) amine \| IFLab1_001787 \| HMS1417B05 \| 4,4`-Dimethyldiphenylamine \| 4-Methyl-N-(4-methylphenyl)aniline \| SY005743 \| EINECS 210-659-8 \| A833581 \| Benzenam
Specifications & Purity	≥97%
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	4,4'-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Toluenes
Intermediate Tree Nodes	Not available
Direct Parent	Aminotoluenes
Alternative Parents	Aniline and substituted anilines Secondary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminotoluene - Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
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	504754360
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754360
IUPAC Name	4-methyl-N-(4-methylphenyl)aniline
INCHI	InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
InChIKey	RHPVVNRNAHRJOQ-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Isomeric SMILES	CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
WGK Germany	3
Molecular Weight	197.28
Beilstein	12(3)2033
Reaxy-Rn	2210252
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210252&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
H2408471	Certificate of Analysis	Jul 08, 2024	D102485
H2408470	Certificate of Analysis	Jul 08, 2024	D102485
J1430008	Certificate of Analysis	Jul 18, 2022	D102485
C2218414	Certificate of Analysis	Feb 21, 2022	D102485
G2412016	Certificate of Analysis	Feb 21, 2022	D102485
C2218418	Certificate of Analysis	Feb 21, 2022	D102485
C2218415	Certificate of Analysis	Feb 21, 2022	D102485
C2218402	Certificate of Analysis	Feb 21, 2022	D102485
B2223116	Certificate of Analysis	Aug 12, 2021	D102485
F2316074	Certificate of Analysis	Aug 12, 2021	D102485
F2316082	Certificate of Analysis	Aug 12, 2021	D102485

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Chemical and Physical Properties

Solubility	Soluble in methanol
Sensitivity	Light&Air sensitive
Boil Point(°C)	330°C
Melt Point(°C)	78-82°C
Molecular Weight	197.270 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	197.12 Da
Monoisotopic Mass	197.12 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	154.000
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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