4-(Dimethylamino)-2-methoxybenzaldehyde - ≥98% , CAS No.84562-48-1

CAS: 84562-48-1 Cat. No.: M697177 Molecular Weight: 179.22 EC Number: 677-050-0 PubChem CID: 291350
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-Dimethylamino-2-methoxybenzaldehyde
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M697177-250mg
2

$18.90

$28.90
Save $10.00 (34.60%)
1g
M697177-1g
2

$27.90

$41.90
Save $14.00 (33.41%)
5g
M697177-5g
1

$124.90

$187.90
Save $63.00 (33.53%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-Dimethylamino-2-methoxybenzaldehyde
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCN(C)C1=CC(=C(C=C1)C=O)OC
IUPAC Name4-(dimethylamino)-2-methoxybenzaldehyde
InChIKeyHGDRXADJVGVGBC-UHFFFAOYSA-N
INCHI1S/C10H13NO2/c1-11(2)9-5-4-8(7-12)10(6-9)13-3/h4-7H,1-3H3
Isomeric SMILES CN(C)C1=CC(=C(C=C1)C=O)OC
Alternate CAS 84562-48-1
PubChem CID 291350
NSC Number 156544
Molecular Weight 179.22

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
ClassPhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Dialkylarylamines  Benzoyl derivatives  Benzaldehydes  Anisoles  Alkyl aryl ethers  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Tertiary amine - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aldehyde - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the 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.

6 results found

Lot NumberCertificate TypeDateItem
G2517442Certificate of AnalysisFeb 07, 2025 M697177
G2517443Certificate of AnalysisFeb 07, 2025 M697177
G2517444Certificate of AnalysisFeb 07, 2025 M697177
G2517445Certificate of AnalysisFeb 07, 2025 M697177
G2517446Certificate of AnalysisFeb 07, 2025 M697177
G2517447Certificate of AnalysisFeb 07, 2025 M697177
Chemical and Physical Properties
Molecular Weight179.220 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
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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