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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,4-Dimethoxyphenethylamine - ≥97% , CAS No.120-20-7
Synonyms
AI3-23876 | DMPEA | 3,4-Di-O-methyldopamine | Dimethylmescaline | HOMOVERATRILAMINE | NSC16948 | NSC-16948 | 3,4-Dimethoxyphenethylamine, 97% | 4-13-00-02604 (Beilstein Handbook Reference) | NSC 16948 | 2-(3,4-Dimethoxyphenyl)ethanamine | 3, 4-Dimethoxybe
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Precursor for the synthesis of isoquinolines
Specifications Sinónimos
AI3-23876 | DMPEA | 3, 4-Di-O-methyldopamine | Dimethylmescaline | HOMOVERATRILAMINE | NSC16948 | NSC-16948 | 3, 4-Dimethoxyphenethylamine, 97% | 4-13-00-02604 (Beilstein Handbook Reference) | NSC 16948 | 2-(3, 4-Dimethoxyphenyl)ethanamine | 3, 4-Dimethoxybe
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504751674 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751674 Sonrisas canónicas COC1=C(C=C(C=C1)CCN)OC IUPAC Name 2-(3,4-dimethoxyphenyl)ethanamine InChIKey ANOUKFYBOAKOIR-UHFFFAOYSA-N INCHI 1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 Isómeros SMILES COC1=C(C=C(C=C1)CCN)OC WGK Alemania 3 RTECS SH2300000 Peso molecular 181.23 Beilstein 474393 Reaxy-Rn 474393 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=474393&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 Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenethylamines Phenoxy compounds Anisoles 2-arylethylamines Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic 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 Descripción This 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 aromatic ether - alkaloid - phenylethylamine Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air & Moisture sensitive. Índice de refracción 1.546 Punto de inflamación (°F) 446°F Punto de inflamación (°C) 130°C Punto de ebullición (°C) 188 °C/15 mmHg Punto de fusión (°C) 11°C Peso molecular 181.230 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 181.11 Da Monoisotopic Mass 181.11 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 141.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product Referencias 1. Shaolan Xu, Ganggang Zhang, Bolong Fang, Qirong Xiong, Hongwei Duan, Weihua Lai. (2019) Lateral Flow Immunoassay Based on Polydopamine-Coated Gold Nanoparticles for the Sensitive Detection of Zearalenone in Maize. ACS Applied Materials & Interfaces, [PMID:31389683 ] [10.1021/acsami.9b08789 ]
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