2-Amino-6-methylbenzoic Acid - ≥98% , CAS No.4389-50-8

CAS: 4389-50-8 Cat. No.: A151590 Molecular Weight: 151.17 Beilstein Registry Number: 2803390 EC Number: 629-030-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-Amino-6-methylbenzoic acid | A0996 | NSC5669 | SCHEMBL221626 | AKOS005259029 | 6-Amino-o-toluic acid | Z802851752 | 2-Amino-6-methylbenzoic acid, 99% | 6-methyl-2-aminobenzoic acid | HY-41496 | 6-Methylanthranilate | SY008213 | STR02576 | 2-amino 6-meth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A151590-1g
5

$9.90

$14.90
Save $5.00 (33.56%)
5g
A151590-5g
4

$14.90

$22.90
Save $8.00 (34.93%)
10g
A151590-10g
4

$24.90

$37.90
Save $13.00 (34.30%)
25g
A151590-25g
7

$40.90

$61.90
Save $21.00 (33.93%)
100g
A151590-100g
2

$155.90

$233.90
Save $78.00 (33.35%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Amino-6-methylbenzoic acid reacts with cyanogen bromide to prepare 2-amino-5-methyl-benzo[d][1,3]oxazin-4-one.    

Specifications

Synonyms
2-Amino-6-methylbenzoic acid | A0996 | NSC5669 | SCHEMBL221626 | AKOS005259029 | 6-Amino-o-toluic acid | Z802851752 | 2-Amino-6-methylbenzoic acid, 99% | 6-methyl-2-aminobenzoic acid | HY-41496 | 6-Methylanthranilate | SY008213 | STR02576 | 2-amino 6-meth
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488188236
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188236
Canonical SmilesCC1=C(C(=CC=C1)N)C(=O)O
IUPAC Name2-amino-6-methylbenzoic acid
InChIKeyXHYVBIXKORFHFM-UHFFFAOYSA-N
INCHI1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
Isomeric SMILES CC1=C(C(=CC=C1)N)C(=O)O
WGK Germany 3
Molecular Weight 151.17
Beilstein 2803390
Reaxy-Rn 2803391
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803391&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct ParentAminobenzoic acids
Alternative Parents Benzoic acids  Benzoyl derivatives  Aniline and substituted anilines  Aminotoluenes  Vinylogous amides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aminotoluene - Aniline or substituted anilines - Toluene - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
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
C2219075Certificate of AnalysisJan 19, 2026 A151590
C2219102Certificate of AnalysisJan 19, 2026 A151590
D1824148Certificate of AnalysisNov 10, 2025 A151590
H2529785Certificate of AnalysisSep 01, 2025 A151590
H1714038Certificate of AnalysisMar 04, 2025 A151590
C2307598Certificate of AnalysisMar 13, 2023 A151590
C2307599Certificate of AnalysisFeb 18, 2022 A151590
E2320294Certificate of AnalysisFeb 18, 2022 A151590
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)124-130℃
Molecular Weight151.160 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity158.000
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
Solution Calculators
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