2,4-Di-tert-Butylanilin - ≥98% , CAS No.2909-84-4

CAS: 2909-84-4 Cat. No.: D697887 Summenformel: C14H23N Molekulargewicht: 205.34 PubChem CID: 520408
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GRADE & PURITY ≥98%
Synonyms
2,4-Ditert-butylaniline
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
50mg
D697887-50mg
Auf Bestellung · 8–12 Wochen
43,30€
100mg
D697887-100mg
Auf Bestellung · 8–12 Wochen

137,88€

160,44€
Speichern 22,56 € (14.06%)
250mg
D697887-250mg
Auf Bestellung · 8–12 Wochen
126,60€
1g
D697887-1g
Auf Bestellung · 8–12 Wochen
234,20€
5g
D697887-5g
Auf Bestellung · 8–12 Wochen
650,72€
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,Argon charged,Desiccated 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
2,4-Ditert-butylaniline
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCC(C)(C)C1=CC(=C(C=C1)N)C(C)(C)C
IUPAC Name2,4-ditert-butylaniline
InChIKeyPWGOAQYJIYOGBG-UHFFFAOYSA-N
INCHI1S/C14H23N/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9H,15H2,1-6H3
Isomere SMILES CC(C)(C)C1=CC(=C(C=C1)N)C(C)(C)C
Alternative CAS-Nummer 2909-84-4
PubChem CID 520408
Molekulargewicht 205.34

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
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
F2617478Certificate of AnalysisJan 20, 2026 D697887
F2617479Certificate of AnalysisJan 20, 2026 D697887
F2617493Certificate of AnalysisJan 20, 2026 D697887
F2626414Certificate of AnalysisJan 20, 2026 D697887
F2626415Certificate of AnalysisJan 20, 2026 D697887
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive
Molekulargewicht205.340 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass205.183 Da
Monoisotopic Mass205.183 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity206.000
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
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