2,6-Dimethoxyaniline - ≥97% , CAS No.2734-70-5

CAS: 2734-70-5 Cat. No.: D122535 Molecular Weight: 153.18 EC Number: 679-090-4
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
NSC43758 | NSC-43758 | 2,6-dimethoxyphenylamine | Benzenamine, 2,6-dimethoxy- | 2,6-Dimethoxy-phenylamine | STL557229 | EN300-109597 | FT-0600952 | MFCD00053934 | A19804 | 2 6-dimethoxyaniline | 2,6-Dimethoxy aniline | PS-5218 | NSC 43758 | AKOS000302074
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D122535-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
D122535-5g
3

$20.90

$31.90
Save $11.00 (34.48%)
10g
D122535-10g
1

$28.90

$43.90
Save $15.00 (34.17%)
25g
D122535-25g
3

$63.90

$95.90
Save $32.00 (33.37%)
100g
D122535-100g
2

$254.90

$382.90
Save $128.00 (33.43%)
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🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Overview

Application

2,6-Dimethylaniline degradation by Fenton process has been studied in depth for the purpose of learning more about the reactions involved in the oxidation of 2,6-dimethylaniline under various reaction conditions. Using a previously developed gas chromatographic-mass spectrometric assay, hemoglobin adducts of 2,6-dimethylaniline were detected covalently bound to rat hemoglobin after administration of either 2,6-dimethylaniline or lidocaine.

Specifications

Synonyms
NSC43758 | NSC-43758 | 2, 6-dimethoxyphenylamine | Benzenamine, 2, 6-dimethoxy- | 2, 6-Dimethoxy-phenylamine | STL557229 | EN300-109597 | FT-0600952 | MFCD00053934 | A19804 | 2 6-dimethoxyaniline | 2, 6-Dimethoxy aniline | PS-5218 | NSC 43758 | AKOS000302074
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504756294
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756294
Canonical SmilesCOC1=C(C(=CC=C1)OC)N
IUPAC Name2,6-dimethoxyaniline
InChIKeyHQBJSEKQNRSDAZ-UHFFFAOYSA-N
INCHI1S/C8H11NO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,9H2,1-2H3
Isomeric SMILES COC1=C(C(=CC=C1)OC)N
Molecular Weight 153.18
Reaxy-Rn 2803750
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803750&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
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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.

9 results found

Lot NumberCertificate TypeDateItem
I2206669Certificate of AnalysisJun 15, 2026 D122535
I2206670Certificate of AnalysisJun 15, 2026 D122535
I2206671Certificate of AnalysisJun 15, 2026 D122535
I1424155Certificate of AnalysisApr 15, 2026 D122535
E1408053Certificate of AnalysisJan 04, 2026 D122535
F2428229Certificate of AnalysisJun 01, 2024 D122535
F2428230Certificate of AnalysisJun 01, 2024 D122535
F2428231Certificate of AnalysisJun 01, 2024 D122535
G2325015Certificate of AnalysisJun 17, 2022 D122535
Chemical and Physical Properties
SolubilitySlightly soluble in water.
Sensitivityair sensitive
Boil Point(°C)140 °C
Melt Point(°C)76-78°C
Molecular Weight153.180 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass153.079 Da
Monoisotopic Mass153.079 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity107.000
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. Kai Wu, Xiaoyang Wu, Yusheng Zhang, Suping Chen, Zi Qiao, Dan Wei, Jing Sun, Hongsong Fan.  (2022)  Semiconvertible Hyaluronic Hydrogel Enabled Red-Light-Responsive Reversible Mechanics, Adhesion, and Self-Healing.  BIOMACROMOLECULES,      [PMID:35029368] [10.1021/acs.biomac.1c01395]
2. Hongchao Yan, Yuan Qiu, Jing Wang, Qian Jiang, Hong Wang, Yonggui Liao, Xiaolin Xie.  (2020)  Wholly Visible-Light-Responsive Host–Guest Supramolecular Gels Based on Methoxy Azobenzene and β-Cyclodextrin Dimers.  LANGMUIR,      [PMID:32486643] [10.1021/acs.langmuir.0c00964]
Solution Calculators
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