Skip to the beginning of the images gallery

4-Chloro-5-methylbenzene-1,2-diamine - 98%, high purity , CAS No.63155-04-4

COA

Grade & Purity:

≥98%

Cas Number: 63155-04-4
Molecular Weight: 156.61
MDL number: MFCD00221471
PubChem CID: 2801468
PubChem SID: 488194055

In stock

Item Number

C483286

Grouped product items
SKU	Size	Availability	Price
C483286-250mg	250mg	3	$345.90
C483286-1g	1g	5	$1,239.90
C483286-5g	5g	2	$5,574.90

Basic Description

Synonyms	FT-0618119 \| PS-4709 \| 4-Chloro-5-methyl-O-phenylenediamine \| Q27452888 \| SY081421 \| BDBM50008915 \| 4-Chloro-5-methyl-benzene-1,2-diamine \| 4-chloro-5-methylbenzene-1,2-diamine \| BP-10339 \| BBL009380 \| SCHEMBL404439 \| 4mrh \| HOFKXNBVTNUDSH-UHFFFAOYSA-N \|
Specifications & Purity	≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Toluenes
      - Level5 Aminotoluenes
        Level6 Diaminotoluenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Toluenes
Intermediate Tree Nodes	Aminotoluenes
Direct Parent	Diaminotoluenes
Alternative Parents	Aniline and substituted anilines Chlorobenzenes Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diaminotoluene - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diaminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group exactly 2 amino groups.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488194055
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194055
IUPAC Name	4-chloro-5-methylbenzene-1,2-diamine
INCHI	InChI=1S/C7H9ClN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
InChIKey	HOFKXNBVTNUDSH-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1Cl)N)N
Isomeric SMILES	CC1=CC(=C(C=C1Cl)N)N
Molecular Weight	156.61
Reaxy-Rn	1072489
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072489&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.

6 results found

Lot Number	Certificate Type	Date	Item
G2320521	Certificate of Analysis	Jun 27, 2023	C483286
G2320511	Certificate of Analysis	Jun 27, 2023	C483286
G2320506	Certificate of Analysis	Jun 27, 2023	C483286
G2320551	Certificate of Analysis	Jun 27, 2023	C483286
G2320508	Certificate of Analysis	Jun 27, 2023	C483286
G2320503	Certificate of Analysis	Jun 27, 2023	C483286

Chemical and Physical Properties

Molecular Weight	156.610 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	156.045 Da
Monoisotopic Mass	156.045 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	118.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration