2,4-Dimethyldiphenylamine - ≥98% , CAS No.25078-04-0

CAS: 25078-04-0 Cat. No.: D121321 Summenformel: C14H15N Molekulargewicht: 197.28 Beilstein Registry Number: 12(3)2472 EG-Nummer: 677-190-2
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GRADE & PURITY ≥98%
Synonyms
Benzenamine, 2,4-dimethyl-N-phenyl- | D90184 | AKOS015890306 | SY053277 | 2,4-dimethyl-N-phenylaniline | 2,4-dimethyl-N-phenyl-aniline | A817630 | DS-18556 | 2,4-Dimethyldiphenylamine | SCHEMBL429859 | Phenyl(2,4-xylyl)amine | MFCD08275461 | FT-0655097 |
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D121321-1g
Auf Bestellung · 8–12 Wochen
8,59€
5g
D121321-5g
—
6 Auf Lager
9,46€
25g
D121321-25g
—
8 Auf Lager

14,66€

22,47€
Speichern 7,81 € (34.75%)
100g
D121321-100g
—
Auf Lager ≥10

44,17€

66,73€
Speichern 22,56 € (33.81%)
500g
D121321-500g
1 Auf Lager
1 Auf Lager

189,95€

285,40€
Speichern 95,45 € (33.44%)
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

Protected from light,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

Synonyme
Benzenamine, 2,4-dimethyl-N-phenyl- | D90184 | AKOS015890306 | SY053277 | 2,4-dimethyl-N-phenylaniline | 2,4-dimethyl-N-phenyl-aniline | A817630 | DS-18556 | 2,4-Dimethyldiphenylamine | SCHEMBL429859 | Phenyl(2,4-xylyl)amine | MFCD08275461 | FT-0655097 |
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196714
Kanonisches Lächeln
CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
IUPAC Name
2,4-dimethyl-N-phenylaniline
InChIKey
BWYYRZBQXLCZJL-UHFFFAOYSA-N
INCHI
1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
Isomere SMILES
CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
Molekulargewicht
197.28
Beilstein
12(3)2472
Reaxy-Rn
2210976
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210976&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
KlasseBenzene and substituted derivatives
SubclassXylenes
Intermediate Tree Nodes Not available
Direct Parentm-Xylenes
Alternative Parents Aniline and substituted anilines  Primary aromatic amines  Secondary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-xylene - Aniline or substituted anilines - Primary aromatic amine - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

10 results found

Lot NumberCertificate TypeDatumArtikel
L2201741Certificate of AnalysisSep 01, 2026 D121321
L2201744Certificate of AnalysisSep 01, 2026 D121321
L2201749Certificate of AnalysisSep 01, 2026 D121321
L2201750Certificate of AnalysisSep 01, 2026 D121321
L2201751Certificate of AnalysisSep 01, 2026 D121321
K1505060Certificate of AnalysisJul 14, 2023 D121321
A2330425Certificate of AnalysisFeb 06, 2023 D121321
D2303420Certificate of AnalysisSep 22, 2022 D121321
D2303443Certificate of AnalysisSep 22, 2022 D121321
I2205462Certificate of AnalysisSep 09, 2022 D121321
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
EmpfindlichkeitLight sensitive
Siedepunkt (°C)170°C/13mmHg
Schmelzpunkt (°C)46 °C
Molekulargewicht197.270 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass197.12 Da
Monoisotopic Mass197.12 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity184.000
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
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 25078-04-0, the molecular formula is C14H15N, and the molecular weight is 197.28 g/mol. InChIKey BWYYRZBQXLCZJL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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