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2-Amino-4-methoxybenzamide - 98%, high purity , CAS No.38487-91-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
A184198
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A184198-1g
1g
Available within 8-12 weeks(?)
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$321.90

Discover 2-Amino-4-methoxybenzamide by Aladdin Scientific in 98% for only $321.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Amino-4-methoxybenzamide | 38487-91-1 | 2-amino-4-methoxy-benzamide | Benzamide, 2-amino-4-methoxy | Benzamide, 2-amino-4-methoxy- | 4-methoxy-anthranilamide | 4-methoxy-2-aminobenzamide | 4-methoxy-2-amino-benzamide | SCHEMBL148855 | 2-amino-4-(methyloxy)benzamide | DTXSI
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Benzamides
Direct Parent Anthranilamides
Alternative Parents 2-aminobenzamides  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Vinylogous amides  Primary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - Aminobenzamide - Methoxyaniline - Aminophenyl ether - Phenoxy compound - Methoxybenzene - Aniline or substituted anilines - Anisole - Phenol ether - Benzoyl - Alkyl aryl ether - Vinylogous amide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-4-methoxybenzamide
INCHI InChI=1S/C8H10N2O2/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)
InChIKey FNXZMHNQECQCNX-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)C(=O)N)N
Isomeric SMILES COC1=CC(=C(C=C1)C(=O)N)N
Molecular Weight 166.2
Reaxy-Rn 2209648
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209648&ln=

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

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

Chemical and Physical Properties

Molecular Weight 166.180 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 166.074 Da
Monoisotopic Mass 166.074 Da
Topological Polar Surface Area 78.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 172.000
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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