AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL1866577 | A19731 | Benzenamine, 2-bromo-4-fluoro-6-methyl- | 2-Bromo-4-fluoro-6-methylaniline, 97% | FT-0643890 | PS-8159 | DTXSID60378419 | MFCD01861196 | AM61830 | AKOS015890106 | SY018480 | AC-1580 | SB78464 | 4-Amino-n-(6-chloro-5-methoxy-4-pyr
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B122476-1g
≥10
$9.90
5g
B122476-5g
2
$10.90
10g
B122476-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$12.90

$19.90
Save $7.00 (35.18%)
25g
B122476-25g
2

$19.90

$29.90
Save $10.00 (33.44%)
100g
B122476-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$59.90

$89.90
Save $30.00 (33.37%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
SCHEMBL1866577 | A19731 | Benzenamine, 2-bromo-4-fluoro-6-methyl- | 2-Bromo-4-fluoro-6-methylaniline, 97% | FT-0643890 | PS-8159 | DTXSID60378419 | MFCD01861196 | AM61830 | AKOS015890106 | SY018480 | AC-1580 | SB78464 | 4-Amino-n-(6-chloro-5-methoxy-4-pyr
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488193483
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193483
Canonical SmilesCC1=CC(=CC(=C1N)Br)F
IUPAC Name2-bromo-4-fluoro-6-methylaniline
InChIKeyVTWSBILIFIFEFG-UHFFFAOYSA-N
INCHI1S/C7H7BrFN/c1-4-2-5(9)3-6(8)7(4)10/h2-3H,10H2,1H3
Isomeric SMILES CC1=CC(=CC(=C1N)Br)F
WGK Germany 3
Molecular Weight 204.04
Reaxy-Rn 18907727
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18907727&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentAminotoluenes
Alternative Parents 2-bromoanilines  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Primary amines  Organopnictogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminotoluene - Aniline or substituted anilines - 2-bromoaniline - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organofluoride - Organonitrogen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
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
I1424059Certificate of AnalysisApr 15, 2026 B122476
I1422086Certificate of AnalysisApr 15, 2026 B122476
E1419055Certificate of AnalysisDec 09, 2025 B122476
B2322417Certificate of AnalysisJan 29, 2023 B122476
B2322418Certificate of AnalysisJan 29, 2023 B122476
B2322419Certificate of AnalysisJan 29, 2023 B122476
B2322542Certificate of AnalysisJan 29, 2023 B122476
J1815185Certificate of AnalysisAug 05, 2022 B122476
Chemical and Physical Properties
Flash Point(°F)>230 °F
Flash Point(°C)>110 °C
Melt Point(°C)32-36°C
Molecular Weight204.040 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass202.975 Da
Monoisotopic Mass202.975 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity120.000
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
Reviews

Customer Reviews

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