2,4-Dibromo-6-trifluoromethylaniline - ≥97% , CAS No.71757-14-7

CAS: 71757-14-7 Cat. No.: D698941 Molecular Weight: 318.93 EC Number: 670-877-8 PubChem CID: 737213
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2,4-Dibromo-6-(trifluoromethyl)aniline
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D698941-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
D698941-5g
2

$17.90

$26.90
Save $9.00 (33.46%)
25g
D698941-25g
2

$46.90

$70.90
Save $24.00 (33.85%)
100g
D698941-100g
1

$150.90

$226.90
Save $76.00 (33.49%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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

Synonyms
2, 4-Dibromo-6-(trifluoromethyl)aniline
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature, Argon charged
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=C(C=C(C(=C1C(F)(F)F)N)Br)Br
IUPAC Name2,4-dibromo-6-(trifluoromethyl)aniline
InChIKeyZYBKXMTWWFTYKN-UHFFFAOYSA-N
INCHI1S/C7H4Br2F3N/c8-3-1-4(7(10,11)12)6(13)5(9)2-3/h1-2H,13H2
Isomeric SMILES C1=C(C=C(C(=C1C(F)(F)F)N)Br)Br
PubChem CID 737213
Molecular Weight 318.93

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
ClassBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents 2-bromoanilines  Bromobenzenes  Aryl bromides  Primary amines  Organopnictogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Amine - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

4 results found

Lot NumberCertificate TypeDateItem
I2503379Certificate of AnalysisJun 04, 2025 D698941
I2503380Certificate of AnalysisJun 04, 2025 D698941
I2503381Certificate of AnalysisJun 04, 2025 D698941
I2503382Certificate of AnalysisJun 04, 2025 D698941
Chemical and Physical Properties
Sensitivitylight sensitive
Boil Point(°C)58°/0.7mm
Molecular Weight318.920 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass318.864 Da
Monoisotopic Mass316.866 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity185.000
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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