2,3-Dimethoxyphenethylamine - ≥98% , CAS No.3213-29-4

CAS: 3213-29-4 Cat. No.: D357508 Peso molecular: 181.24 Número EC: 625-549-9
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
SCHEMBL151944 | DTXSID10185913 | 2-(2,3-dimethoxy-phenyl)-ethylamine | 2-(2,3-Dimethoxyphenyl)-ethylamine | 2,3-dimethoxy phenethylamine | 2-(2,3-Dimethoxyphenyl)ethanamine # | D87831 | (2,3-dimethoxy-benzyl)methylamine | (2,3-dimethoxy-benzyl)methyl-amin
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
D357508-500mg
3

185,90US$

240,90US$
Guardar 55,00 US$ (22.83%)
1g
D357508-1g
3

335,90US$

411,90US$
Guardar 76,00 US$ (18.45%)
5g
D357508-5g
1

1.177,90US$

1.373,90US$
Guardar 196,00 US$ (14.27%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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

Sinónimos
SCHEMBL151944 | DTXSID10185913 | 2-(2, 3-dimethoxy-phenyl)-ethylamine | 2-(2, 3-Dimethoxyphenyl)-ethylamine | 2, 3-dimethoxy phenethylamine | 2-(2, 3-Dimethoxyphenyl)ethanamine # | D87831 | (2, 3-dimethoxy-benzyl)methylamine | (2, 3-dimethoxy-benzyl)methyl-amin
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504757138
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757138
Sonrisas canónicasCOC1=CC=CC(=C1OC)CCN
IUPAC Name2-(2,3-dimethoxyphenyl)ethanamine
InChIKeyXKBUFTXNLBWTFP-UHFFFAOYSA-N
INCHI1S/C10H15NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3
Isómeros SMILES COC1=CC=CC(=C1OC)CCN
Número ONU 2735
Grupo de embalaje II
Peso molecular 181.24
Reaxy-Rn 2096801
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096801&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
ClaseBenzene and substituted derivatives
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenethylamines  Phenoxy compounds  Anisoles  2-arylethylamines  Aralkylamines  Alkyl aryl ethers  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenethylamine - Phenoxy compound - Anisole - 2-arylethylamine - Phenol ether - Alkyl aryl ether - Aralkylamine - Ether - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
L2215490Certificate of AnalysisSep 17, 2025 D357508
L2215546Certificate of AnalysisSep 17, 2025 D357508
L2215527Certificate of AnalysisSep 16, 2025 D357508
A2203473Certificate of AnalysisOct 21, 2024 D357508
C2524072Certificate of AnalysisSep 06, 2022 D357508
Propiedades químicas y físicas
Punto de ebullición (°C)261-262° C (lit.)
Peso molecular181.230 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass181.11 Da
Monoisotopic Mass181.11 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity141.000
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
Calculadoras de soluciones
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