2-(ethylamino)-N-(4-methylphenyl)propanamide - ≥95% , CAS No.1008058-07-8

CAS: 1008058-07-8 Cat. No.: E1279101 Peso molecular: 206.28 PubChem CID: 3808367
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
Size
USA
Alemania (EU)*
Price
Qty
50mg
E1279101-50mg
Fabricado bajo pedido · 8–12 semanas
152,90US$
100mg
E1279101-100mg
Fabricado bajo pedido · 8–12 semanas
206,90US$
250mg
E1279101-250mg
Fabricado bajo pedido · 8–12 semanas
265,90US$
500mg
E1279101-500mg
Fabricado bajo pedido · 8–12 semanas
447,90US$
1g
E1279101-1g
Fabricado bajo pedido · 8–12 semanas
618,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCNC(C)C(=O)NC1=CC=C(C=C1)C
IUPAC Name2-(ethylamino)-N-(4-methylphenyl)propanamide
InChIKeyNWIGWRRGIBDVBP-UHFFFAOYSA-N
INCHI1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15)
Isómeros SMILES CCNC(C)C(=O)NC1=CC=C(C=C1)C
PubChem CID 3808367
Peso molecular 206.28

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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents Alanine and derivatives  Anilides  N-arylamides  Toluenes  Secondary carboxylic acid amides  Dialkylamines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Alanine or derivatives - Anilide - N-arylamide - Toluene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Secondary aliphatic amine - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
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:
Propiedades químicas y físicas
Peso molecular206.280 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass206.142 Da
Monoisotopic Mass206.142 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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