4-Methyltriphenylamine - ≥98% , CAS No.4316-53-4

CAS: 4316-53-4 Cat. No.: M122892 Peso molecular: 259.35 Beilstein Registry Number: 12(3)2033 Número EC: 677-549-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-(4-methylphenyl)diphenylamine | N,N-Diphenyl-p-toluidine | N-(p-toluyl)-N,N-diphenylamine | (4-methylphenyl)diphenylamine | diphenyl-p-tolylamine | SB66874 | 4 METHYLTRIPHENYLAMINE | AKOS015915399 | AS-57737 | FT-0652746 | AMY18018 | Benzenamine, 4-met
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M122892-1g
9
68,90US$
5g
M122892-5g
1
173,90US$
Enter a quantity for the sizes you want to add.
🧪

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.

📚

Literature proof

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

Specifications

Sinónimos
N-(4-methylphenyl)diphenylamine | N, N-Diphenyl-p-toluidine | N-(p-toluyl)-N, N-diphenylamine | (4-methylphenyl)diphenylamine | diphenyl-p-tolylamine | SB66874 | 4 METHYLTRIPHENYLAMINE | AKOS015915399 | AS-57737 | FT-0652746 | AMY18018 | Benzenamine, 4-met
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488197379
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197379
Sonrisas canónicasCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name4-methyl-N,N-diphenylaniline
InChIKeyIULUNTXBHHKFFR-UHFFFAOYSA-N
INCHI1S/C19H17N/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
Isómeros SMILES CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Peso molecular 259.35
Beilstein 12(3)2033
Reaxy-Rn 2213525
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213525&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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Aniline and substituted anilines  Aminotoluenes  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aminotoluene - Aniline or substituted anilines - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
H1425049Certificate of AnalysisMar 20, 2026 M122892
D1402012Certificate of AnalysisNov 10, 2025 M122892
D2319573Certificate of AnalysisFeb 23, 2022 M122892
Propiedades químicas y físicas
SolubilidadSoluble in Toluene
Punto de fusión (°C)67°C
Peso molecular259.300 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass259.136 Da
Monoisotopic Mass259.136 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity249.000
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
Calculadoras de soluciones
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