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N-(4-Amino-2-ethoxyphenyl)acetamide - ≥98%, high purity , CAS No.848655-78-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
N726146
Grouped product items
SKU Size
Availability
Price Qty
N726146-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
N726146-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Anilides
Intermediate Tree Nodes Not available
Direct Parent Acetanilides
Alternative Parents N-acetylarylamines  Aminophenyl ethers  Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Acetamides  Secondary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Acetanilide - Aminophenyl ether - N-acetylarylamine - Phenoxy compound - Aniline or substituted anilines - N-arylamide - Phenol ether - Alkyl aryl ether - Acetamide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(4-amino-2-ethoxyphenyl)acetamide
INCHI InChI=1S/C10H14N2O2/c1-3-14-10-6-8(11)4-5-9(10)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKey DHGOCWAAYBDAIO-UHFFFAOYSA-N
Smiles CCOC1=C(C=CC(=C1)N)NC(=O)C
Isomeric SMILES CCOC1=C(C=CC(=C1)N)NC(=O)C
Alternate CAS 848655-78-7
PubChem CID 11608083

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 194.230 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 194.106 Da
Monoisotopic Mass 194.106 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 197.000
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

Solution Calculators

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