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2'-Bromo-4'-methylacetanilide - >98.0%, high purity , CAS No.614-83-5

COA

Grade & Purity:

≥98%

Cas Number: 614-83-5
Molecular Weight: 228.09
MDL number: MFCD00017781
PubChem CID: 69200
PubChem SID: 488184257

In stock

Item Number

B152716

Grouped product items
SKU	Size	Availability	Price
B152716-1g	1g	1	$9.90
B152716-5g	5g	5	$31.90
B152716-25g	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
B152716-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$283.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	DTXSID6060636 \| 4-Acetamino-3-bromo-toluene \| NSC 8063 \| 2-bromo-4-methyl acetanilide \| NSC8063 \| NSC-8063 \| 2'-Bromo-4'-methylacetanilide \| 2-Bromo-4-methylacetanilide \| AKOS000183098 \| Acetamide, N-(2-bromo-4-methylphenyl)- \| J-800229 \| SCHEMBL420721 \|
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	2′-Bromo-4′-methylacetanilide(2-Bromo-4-methylacetanilide), an o-haloacetanilide derivative, can be prepared from 4-methylacetanilide via bromination.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Acetanilides
        Level6 Haloacetanilides
        Level7 O-haloacetanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Acetanilides - Haloacetanilides
Direct Parent	O-haloacetanilides
Alternative Parents	N-acetylarylamines Toluenes Bromobenzenes Aryl bromides Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	O-haloacetanilide - N-acetylarylamine - N-arylamide - Bromobenzene - Toluene - Halobenzene - Aryl bromide - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488184257
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184257
IUPAC Name	N-(2-bromo-4-methylphenyl)acetamide
INCHI	InChI=1S/C9H10BrNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChIKey	UUDGTWKIIUEVJD-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1)NC(=O)C)Br
Isomeric SMILES	CC1=CC(=C(C=C1)NC(=O)C)Br
WGK Germany	3
Molecular Weight	228.09
Reaxy-Rn	2691019
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691019&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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6 results found

Lot Number	Certificate Type	Date	Item
E2526181	Certificate of Analysis	Jun 13, 2025	B152716
I2101157	Certificate of Analysis	Jun 06, 2024	B152716
I2101159	Certificate of Analysis	Jun 06, 2024	B152716
I2101160	Certificate of Analysis	Jun 06, 2024	B152716
C23161189	Certificate of Analysis	Sep 07, 2021	B152716
I2101158	Certificate of Analysis	Sep 07, 2021	B152716

Chemical and Physical Properties

Sensitivity	light sensitive
Melt Point(°C)	118-121 °C
Molecular Weight	228.090 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	226.995 Da
Monoisotopic Mass	226.995 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	172.000
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

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