2-Aminoazotoluene - ≥95% , CAS No.97-56-3

CAS: 97-56-3 Cat. No.: A301740 Molecular Weight: 225.29 EC Number: 202-591-2
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Fast Garnet GBC base, 97% | Fat Yellow B | NSC 1797 | o-Aminoazotolueno [Spanish] | Sudan Yellow RRA | BRN 0745567 | HSDB 2639 | NCGC00091180-01 | Aminoazotoluene | Waxakol Yellow NL | Benzenamine, 2-methyl-4-((2-methylphenyl)azo)-, (E)- | NSC 26821 | 2-A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
A301740-25g
4

$52.90

$61.90
Save $9.00 (14.54%)
100g
A301740-100g
9

$184.90

$240.90
Save $56.00 (23.25%)
500g
A301740-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$714.90

$927.90
Save $213.00 (22.96%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Fast Garnet GBC base, 97% | Fat Yellow B | NSC 1797 | o-Aminoazotolueno [Spanish] | Sudan Yellow RRA | BRN 0745567 | HSDB 2639 | NCGC00091180-01 | Aminoazotoluene | Waxakol Yellow NL | Benzenamine, 2-methyl-4-((2-methylphenyl)azo)-, (E)- | NSC 26821 | 2-A
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504751305
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751305
Canonical SmilesCC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
IUPAC Name2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChIKeyPFRYFZZSECNQOL-UHFFFAOYSA-N
INCHI1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3
Isomeric SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Molecular Weight 225.29
Reaxy-Rn 745567
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=745567&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Aniline and substituted anilines  Aminotoluenes  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Aniline or substituted anilines - Aminotoluene - Toluene - Monocyclic benzene moiety - Benzenoid - Azo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organopnictogen compound - Organic nitrogen compound - Primary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
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
K2027081Certificate of AnalysisMar 20, 2026 A301740
K2027079Certificate of AnalysisMar 20, 2026 A301740
K2027078Certificate of AnalysisMar 20, 2026 A301740
I2209139Certificate of AnalysisMar 10, 2026 A301740
I2209141Certificate of AnalysisMar 10, 2026 A301740
A2329056Certificate of AnalysisNov 12, 2024 A301740
A2310448Certificate of AnalysisJan 16, 2023 A301740
I2209140Certificate of AnalysisJul 29, 2022 A301740
Chemical and Physical Properties
Melt Point(°C)101-102 °C
Molecular Weight225.290 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass225.127 Da
Monoisotopic Mass225.127 Da
Topological Polar Surface Area50.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity264.000
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
Citations of This Product
References
1. Shuangying Li, Qingxiang Zhou, Zhi Li, Menghua Liu, Yanhui Li, Chunmao Chen.  (2023)  Sensitive fluorescent probe based on combination of magnetic molecularly imprinted materials and carbon dots derived from prussian blue for p-aminoazobenzene in environmental samples.  Journal of Cleaner Production,      [PMID:] [10.1016/j.jclepro.2023.136827]
2. Qikai Si, Yang Yu, Wenjie Xu, Zhenglong Yang, Hongwu Zhang, Ting Su, Christophe Len, Deyang Zhao.  (2025)  Efficient Alcoholysis Reaction from Furfural Alcohol to Ethyl Levulinate by Sulfonic Acid-Functionalized Furfural Residue.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.4c09398]
Solution Calculators
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