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2,4-Dibromo-6-fluoroaniline - 97%, high purity , CAS No.141474-37-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
D134293
Grouped product items
SKU Size
Availability
Price Qty
D134293-5g
5g
3
$25.90
D134293-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$92.90

Basic Description

Synonyms 2,4-dibromo-6-fluoroaniline | 141474-37-5 | Benzenamine, 2,4-dibromo-6-fluoro- | MFCD00042230 | 2,4-dibromo-6-fluoro aniline | 2,4-dibromo-6-fluoro-aniline | SCHEMBL1639935 | DTXSID40371584 | Benzenamine,2,4-dibromo-6-fluoro- | AKOS005257961 | AM61313 | CS-W009446 | PS-10202 | FT-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent 2-bromoanilines
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Primary amines  Organopnictogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-bromoaniline - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Amine - Organobromide - Organohalogen compound - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-bromoanilines. These are organic compounds that contain an aniline carrying a bromine atom at the C2-position.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504761329
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761329
IUPAC Name 2,4-dibromo-6-fluoroaniline
INCHI InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChIKey YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1F)N)Br)Br
Isomeric SMILES C1=C(C=C(C(=C1F)N)Br)Br
Molecular Weight 268.92
Beilstein 6289292
Reaxy-Rn 6289292
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6289292&ln=

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.

2 results found

Lot Number Certificate Type Date Item
F1525087 Certificate of Analysis Jan 22, 2025 D134293
F2320156 Certificate of Analysis May 12, 2023 D134293

Chemical and Physical Properties

Melt Point(°C) 62-64°C
Molecular Weight 268.910 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 268.867 Da
Monoisotopic Mass 266.869 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 122.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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