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4-Bromo-5-methyl-1,2-benzenediamine - 98%, high purity , CAS No.102169-44-8

COA

Grade & Purity:

≥98%

Cas Number: 102169-44-8
Molecular Weight: 201.06
PubChem CID: 22478120

In stock

Item Number

B165495

Grouped product items
SKU	Size	Availability	Price
B165495-1g	1g	3	$23.90
B165495-5g	5g	3	$66.90
B165495-25g	25g	2	$236.90

Discover 4-Bromo-5-methyl-1,2-benzenediamine by Aladdin Scientific in 98% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-bromo-5-methylbenzene-1,2-diamine \| 102169-44-8 \| 4-bromo-5-methyl-1,2-benzenediamine \| 1,2-Benzenediamine, 4-bromo-5-methyl- \| MFCD16987757 \| SCHEMBL3046974 \| DTXSID10625985 \| BYYYESJDKPVYGB-UHFFFAOYSA-N \| AKOS016000489 \| CS-W005296 \| DS-1311 \| SB77468 \| 4-Bromo-5-methyl-benz
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 Bromobenzenes Aryl bromides Primary amines Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diaminotoluene - Aniline or substituted anilines - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - 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

Names and Identifiers

IUPAC Name	4-bromo-5-methylbenzene-1,2-diamine
INCHI	InChI=1S/C7H9BrN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
InChIKey	BYYYESJDKPVYGB-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1Br)N)N
Isomeric SMILES	CC1=CC(=C(C=C1Br)N)N
Molecular Weight	201.06
Reaxy-Rn	3237807
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237807&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
J2310127	Certificate of Analysis	Sep 20, 2023	B165495
J2310128	Certificate of Analysis	Sep 20, 2023	B165495
J2310129	Certificate of Analysis	Sep 20, 2023	B165495

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	201.060 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	199.995 Da
Monoisotopic Mass	199.995 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

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