clorhidrato de 2,4-dimetoxibencilamina - ≥97% , CAS No.20781-21-9

CAS: 20781-21-9 Cat. No.: D168489 Peso molecular: 203.67 Número EC: 244-036-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2,4-dimethoxybenzylamine mono hydrochloric acid | SCHEMBL1197172 | 2,4-Dimethoxybenzylamine, HCl | DTXSID40174870 | (2,4-dimethoxyphenyl)methanaminehydrochloride | Benzenemethanamine, 2,4-dimethoxy-, hydrochloride | MFCD00012854 | TS-02896 | EINECS 244-03
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D168489-5g
1

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
25g
D168489-25g
3

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Temperatura ambiente 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
2, 4-dimethoxybenzylamine mono hydrochloric acid | SCHEMBL1197172 | 2, 4-Dimethoxybenzylamine, HCl | DTXSID40174870 | (2, 4-dimethoxyphenyl)methanaminehydrochloride | Benzenemethanamine, 2, 4-dimethoxy-, hydrochloride | MFCD00012854 | TS-02896 | EINECS 244-03
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488194272
Sonrisas canónicasCOC1=CC(=C(C=C1)CN)OC.Cl
IUPAC Name(2,4-dimethoxyphenyl)methanamine;hydrochloride
InChIKeyKJOWSAVFSCSBMZ-UHFFFAOYSA-N
INCHI1S/C9H13NO2.ClH/c1-11-8-4-3-7(6-10)9(5-8)12-2;/h3-5H,6,10H2,1-2H3;1H
Isómeros SMILES COC1=CC(=C(C=C1)CN)OC.Cl
WGK Alemania 3
Peso molecular 203.67
Reaxy-Rn 3631713
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3631713&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 Phenylmethylamines  Phenoxy compounds  Benzylamines  Anisoles  Aralkylamines  Alkyl aryl ethers  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dimethoxybenzene - M-dimethoxybenzene - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrochloride - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - 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.

2 results found

Lot NumberCertificate TypeFechaArticulo
G1922277Certificate of AnalysisMay 15, 2023 D168489
J2225099Certificate of AnalysisOct 28, 2022 D168489
Propiedades químicas y físicas
Punto de fusión (°C)188-190°C
Peso molecular203.660 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass203.071 Da
Monoisotopic Mass203.071 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity130.000
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 Count2
Calculadoras de soluciones
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