Methyl 4-amino-3-nitrobenzoate - ≥97% , CAS No.3987-92-6

CAS: 3987-92-6 Cat. No.: M123946 Molecular Weight: 196.16 EC Number: 806-991-3

GRADE & PURITY ≥97%

Synonyms

4-methoxycarbonyl-2-nitroaniline | EN300-70721 | 10Y-0603 | AM20060378 | BBL104236 | HNTLUEZVPLRQEV-UHFFFAOYSA-N | 4-Amino-3-nitro-benzoic acid methyl ester | AKOS003273124 | Methyl 4-amino-3-nitrobenzenecarboxylate | CL8559 | FT-0635094 | STL558254 | A66

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

4-methoxycarbonyl-2-nitroaniline | EN300-70721 | 10Y-0603 | AM20060378 | BBL104236 | HNTLUEZVPLRQEV-UHFFFAOYSA-N | 4-Amino-3-nitro-benzoic acid methyl ester | AKOS003273124 | Methyl 4-amino-3-nitrobenzenecarboxylate | CL8559 | FT-0635094 | STL558254 | A66

Specifications & Purity

≥97%

Storage

Protected from light, Room temperature, Argon charged

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488194641
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194641
• Canonical Smiles: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
• IUPAC Name: methyl 4-amino-3-nitrobenzoate
• InChIKey: HNTLUEZVPLRQEV-UHFFFAOYSA-N
• INCHI: 1S/C8H8N2O4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,9H2,1H3
• Isomeric SMILES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
• Molecular Weight: 196.16
• Reaxy-Rn: 2808416
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2808416&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: Aminobenzoic acids and derivatives Benzoic acid esters Nitrobenzenes Aniline and substituted anilines Benzoyl derivatives Nitroaromatic compounds Methyl esters Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organooxygen compounds Hydrocarbon derivatives Primary amines Organic salts Organic zwitterions
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Aminobenzoic acid or derivatives - Benzoate ester - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
• External Descriptors: Not available

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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 188-191°C
• Molecular Weight: 196.160 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 196.048 Da
• Monoisotopic Mass: 196.048 Da
• Topological Polar Surface Area: 98.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 238.000
• 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