2-Amino-3-bromo-5-methylbenzoic acid - ≥98% , CAS No.13091-43-5

CAS: 13091-43-5 Cat. No.: W132466 Molecular Weight: 230.06 EC Number: 625-729-7 PubChem CID: 2774400

GRADE & PURITY ≥98%

Synonyms

3-Bromo-5-methylanthranilic acid | DTXSID50379016 | AKOS002664933 | 2-Amino-3-bromo-5-methylbenzoic acid | 2-amino-3-bromo-5-methyl-benzoic Acid | Benzoic acid, 2-amino-3-bromo-5-methyl- | Z111833898 | 2-Amino-3-bromo-5-methylbenzoic acid, 97% | 6-Amino-5

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

3-Bromo-5-methylanthranilic acid | DTXSID50379016 | AKOS002664933 | 2-Amino-3-bromo-5-methylbenzoic acid | 2-amino-3-bromo-5-methyl-benzoic Acid | Benzoic acid, 2-amino-3-bromo-5-methyl- | Z111833898 | 2-Amino-3-bromo-5-methylbenzoic acid, 97% | 6-Amino-5

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488193586
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193586
• Canonical Smiles: CC1=CC(=C(C(=C1)Br)N)C(=O)O
• IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid
• InChIKey: LCMZECCEEOQWLQ-UHFFFAOYSA-N
• INCHI: 1S/C8H8BrNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12)
• Isomeric SMILES: CC1=CC(=C(C(=C1)Br)N)C(=O)O
• WGK Germany: 3
• PubChem CID: 2774400
• Molecular Weight: 230.06

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Aminobenzoic acids and derivatives
          • Level6 Aminobenzoic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Aminobenzoic acids and derivatives
• Direct Parent: Aminobenzoic acids
• Alternative Parents: 3-halobenzoic acids Halobenzoic acids Benzoic acids 2-bromoanilines Aminotoluenes Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Organobromides Organooxygen compounds Organopnictogen compounds Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid - Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - Aminotoluene - Aniline or substituted anilines - 2-bromoaniline - Bromobenzene - Halobenzene - Toluene - Aryl bromide - Aryl halide - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Primary amine - Amine - Organohalogen compound - Organobromide - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
• 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

• Refractive Index: 1.65
• Boil Point(°C): 350.2 °C
• Melt Point(°C): 202-206°C
• Molecular Weight: 230.060 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 228.974 Da
• Monoisotopic Mass: 228.974 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 186.000
• 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