Triphenylamine - ≥98% , CAS No.603-34-9

CAS: 603-34-9 Cat. No.: T106628 Molecular Weight: 245.32 Beilstein Registry Number: 2050487 EC Number: 210-035-5 PubChem CID: 11775
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
T0507 | diphenylaniline | N,N-DIPHENYLANILINE [HSDB] | AI3-17278 | A832698 | Triphenyl amine | BIDD:GT0660 | SCHEMBL30959 | Benzenamine,N-diphenyl- | UNII-NJS65M2DS2 | CCRIS 4887 | N,N-diphenylaniline;Triphenylamine | AKOS015840682 | N,N-Diphenylaniline |
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
25g
T106628-25g
3

$25.90

$38.90
Save $13.00 (33.42%)
100g
T106628-100g
5

$56.90

$85.90
Save $29.00 (33.76%)
500g
T106628-500g
1

$186.90

$280.90
Save $94.00 (33.46%)
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Why this grade

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

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Storage & shipping

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

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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 55 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
T0507 | diphenylaniline | N, N-DIPHENYLANILINE [HSDB] | AI3-17278 | A832698 | Triphenyl amine | BIDD:GT0660 | SCHEMBL30959 | Benzenamine, N-diphenyl- | UNII-NJS65M2DS2 | CCRIS 4887 | N, N-diphenylaniline;Triphenylamine | AKOS015840682 | N, N-Diphenylaniline |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504752193
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752193
Canonical SmilesC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC NameN,N-diphenylaniline
InChIKeyODHXBMXNKOYIBV-UHFFFAOYSA-N
INCHI1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
Isomeric SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
WGK Germany 2
RTECS YK2680000
PubChem CID 11775
Molecular Weight 245.32
Beilstein 2050487
Reaxy-Rn 2050487

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.

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🔬 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
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Aniline and substituted anilines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella aerogenes (4963 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecium (13803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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 NumberCertificate TypeDateItem
G2227333Certificate of AnalysisMay 19, 2026 T106628
G2227335Certificate of AnalysisMay 19, 2026 T106628
C2520701Certificate of AnalysisMar 08, 2025 T106628
C2520702Certificate of AnalysisMar 08, 2025 T106628
C2520727Certificate of AnalysisMar 08, 2025 T106628
F2602091Certificate of AnalysisMar 08, 2025 T106628
D2112036Certificate of AnalysisJan 15, 2025 T106628
L2406777Certificate of AnalysisJul 01, 2024 T106628
C2025121Certificate of AnalysisJan 22, 2024 T106628
G2227334Certificate of AnalysisJun 09, 2022 T106628
D2112031Certificate of AnalysisApr 27, 2021 T106628

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Chemical and Physical Properties
SolubilityInsoluble in water.
Boil Point(°C)347-348°C
Melt Point(°C)125-127°C
Molecular Weight245.300 g/mol
XLogP35.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass245.12 Da
Monoisotopic Mass245.12 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity202.000
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
Citations of This Product
References
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54. Rui Zhang, Zhengfeng Xie, Yujie Hu, Jie Li, Hong Liao, Junjie Gao, Wei Shi, Chuxiang Zhou.  (2026)  Porous Polymer Adsorbents of Tris(4-formylphenyl)amine and β-Cyclodextrin for Endocrine-Disrupting Chemicals, Dyes, and Antibiotics.  ACS Applied Polymer Materials,      [PMID:] [10.1021/acsapm.5c04364]
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