2-Bromotriphenylamine - ≥98%(GC) , CAS No.78600-31-4

CAS: 78600-31-4 Cat. No.: B133595 Molecular Weight: 324.22 EC Number: 805-767-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
A852007 | 2-Bromo Triphenylamine | 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-bromo-N,N-diphenyl- | 2-Bromotriphenylamine, 97% | DTXSID80616860 | FT-0735959 | MFCD23115676 | 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-romo-,-iphenyl- | 2-Bromotriphenylamin
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B133595-1g
5

$9.90

$14.90
Save $5.00 (33.56%)
5g
B133595-5g
1

$12.90

$19.90
Save $7.00 (35.18%)
10g
B133595-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$24.90

$37.90
Save $13.00 (34.30%)
25g
B133595-25g
2

$61.90

$92.90
Save $31.00 (33.37%)
100g
B133595-100g
1

$197.90

$296.90
Save $99.00 (33.34%)
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Why this grade

≥98%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
A852007 | 2-Bromo Triphenylamine | 2-Bromo-N, N-diphenylaniline;Benzenamine, 2-bromo-N, N-diphenyl- | 2-Bromotriphenylamine, 97% | DTXSID80616860 | FT-0735959 | MFCD23115676 | 2-Bromo-N, N-diphenylaniline;Benzenamine, 2-romo-, -iphenyl- | 2-Bromotriphenylamin
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488199900
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199900
Canonical SmilesC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
IUPAC Name2-bromo-N,N-diphenylaniline
InChIKeyYPIANBZIVBPMJS-UHFFFAOYSA-N
INCHI1S/C18H14BrN/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
Isomeric SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
Molecular Weight 324.22
Reaxy-Rn 6402117
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6402117&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
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents 2-bromoanilines  Bromobenzenes  Aryl bromides  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aniline or substituted anilines - 2-bromoaniline - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organopnictogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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





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.

8 results found

Lot NumberCertificate TypeDateItem
H2218152Certificate of AnalysisMar 09, 2026 B133595
H2218317Certificate of AnalysisMar 09, 2026 B133595
H2218320Certificate of AnalysisMar 09, 2026 B133595
H2522032Certificate of AnalysisSep 04, 2025 B133595
E1624029Certificate of AnalysisAug 15, 2025 B133595
A2226022Certificate of AnalysisAug 11, 2025 B133595
C2314210Certificate of AnalysisDec 10, 2024 B133595
B2321352Certificate of AnalysisFeb 28, 2023 B133595
Chemical and Physical Properties
SolubilitySoluble in Toluene
Boil Point(°C)165 °C/0.3 mmHg
Melt Point(°C)61.0 to 65.0 °C
Molecular Weight324.200 g/mol
XLogP35.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass323.031 Da
Monoisotopic Mass323.031 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity263.000
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
Solution Calculators
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