3-Amino-2-bromobenzotrifluoride - ≥98% , CAS No.58458-10-9

CAS: 58458-10-9 Cat. No.: A185373 Molecular Weight: 240 EC Number: 261-261-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
EN300-119908 | EINECS 261-261-6 | MFCD01656033 | AM20060006 | 2-BROMO-3-(TRIFLUOROMETHYL)BENZENAMINE | AKOS015890348 | 2-Bromo-3-(trifluoromethyl)aniline | GY7DEY3Z9L | Benzenamine, 2-bromo-3-(trifluoromethyl)- | DTXSID40207157 | SY046989 | 2-bromo-3-trif
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A185373-1g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.

$9.90

$14.90
Save $5.00 (33.56%)
5g
A185373-5g
3

$24.90

$37.90
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10g
A185373-10g
4

$48.90

$73.90
Save $25.00 (33.83%)
25g
A185373-25g
3

$73.90

$110.90
Save $37.00 (33.36%)
100g
A185373-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$294.90

$442.90
Save $148.00 (33.42%)
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Why this grade

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

🌡

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
EN300-119908 | EINECS 261-261-6 | MFCD01656033 | AM20060006 | 2-BROMO-3-(TRIFLUOROMETHYL)BENZENAMINE | AKOS015890348 | 2-Bromo-3-(trifluoromethyl)aniline | GY7DEY3Z9L | Benzenamine, 2-bromo-3-(trifluoromethyl)- | DTXSID40207157 | SY046989 | 2-bromo-3-trif
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186803
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186803
Canonical SmilesC1=CC(=C(C(=C1)N)Br)C(F)(F)F
IUPAC Name2-bromo-3-(trifluoromethyl)aniline
InChIKeyXIUJCAJFRWDEKE-UHFFFAOYSA-N
INCHI1S/C7H5BrF3N/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3H,12H2
Isomeric SMILES C1=CC(=C(C(=C1)N)Br)C(F)(F)F
Molecular Weight 240
Reaxy-Rn 2835356
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2835356&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
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





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
C2308644Certificate of AnalysisDec 12, 2025 A185373
K2229232Certificate of AnalysisSep 08, 2025 A185373
K2125627Certificate of AnalysisSep 20, 2024 A185373
K2125818Certificate of AnalysisSep 20, 2024 A185373
K2125819Certificate of AnalysisSep 20, 2024 A185373
K2125820Certificate of AnalysisSep 20, 2024 A185373
H1829138Certificate of AnalysisApr 10, 2024 A185373
H1829137Certificate of AnalysisApr 10, 2024 A185373
Chemical and Physical Properties
Molecular Weight240.020 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass238.956 Da
Monoisotopic Mass238.956 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
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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