N,N'-Di-p-tolylbenzidine - ≥98% , CAS No.10311-61-2

CAS: 10311-61-2 Cat. No.: D102504 Formule: C26H24N2 Poids moléculaire: 364.48 Beilstein Registry Number: 13(3)432
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
AKOS015901856 | F15211 | [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(4-methylphenyl)- | A855250 | AC-28769 | N4,N4'-Di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine | 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline | N-(4-METHYLPHENYL)-4-{4-[(4-METHYLPHENYL)AMI
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D102504-1g
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
D102504-5g
—
3 En stock

28,55€

43,30€
Enregistrer 14,75 € (34.07%)
25g
D102504-25g
—
2 En stock

97,97€

147,43€
Enregistrer 49,46 € (33.55%)
100g
D102504-100g
—
1 En stock

314,03€

471,10€
Enregistrer 157,06 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
AKOS015901856 | F15211 | [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(4-methylphenyl)- | A855250 | AC-28769 | N4,N4'-Di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine | 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline | N-(4-METHYLPHENYL)-4-{4-[(4-METHYLPHENYL)AMI
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid504768795
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768795
Sourires canoniquesCC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C
IUPAC Name4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline
InChIKeyYUPJJGHTTBDCIK-UHFFFAOYSA-N
INCHI1S/C26H24N2/c1-19-3-11-23(12-4-19)27-25-15-7-21(8-16-25)22-9-17-26(18-10-22)28-24-13-5-20(2)6-14-24/h3-18,27-28H,1-2H3
Isomères SMILES CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C
Poids moléculaire 364.48
Beilstein 13(3)432
Reaxy-Rn 2763348
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2763348&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Aniline and substituted anilines  Aminotoluenes  Primary aromatic amines  Secondary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Aminotoluene - Aniline or substituted anilines - Toluene - Primary aromatic amine - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 NumberCertificate TypeDateArticle
J2221088Certificate of AnalysisAug 03, 2026 D102504
J2221089Certificate of AnalysisAug 03, 2026 D102504
J2221180Certificate of AnalysisAug 03, 2026 D102504
I1324062Certificate of AnalysisApr 09, 2025 D102504
K1816158Certificate of AnalysisSep 16, 2022 D102504
Propriétés chimiques et physiques
SensibilitéLight Sensitive
Point de fusion (°C)240°C
Poids moléculaire364.500 g/mol
XLogP37.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass364.194 Da
Monoisotopic Mass364.194 Da
Topological Polar Surface Area24.100 Ų
Heavy Atom Count28
Formal Charge0
Complexity389.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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