2-Amino-4-(tert-butyl)benzoic acid - ≥98% , CAS No.728945-64-0

CAS: 728945-64-0 Cat. No.: A194781 Peso molecular: 193.24 Número EC: 822-743-7

GRADE & PURITY ≥98%

Synonyms

XLIGRZYQIUYNDR-UHFFFAOYSA-N | EN300-76365 | MFCD11656626 | AKOS015891145 | 2-Amino-4-(tert-butyl)benzoic acid | 2-Amino-4-(t-butyl)benzoic acid | Benzoic acid, 2-amino-4-(1,1-dimethylethyl)- | SCHEMBL105277 | ANTHRANILIC ACID, 4-TERT-BUTYL- (5CI) | DTXSID

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

XLIGRZYQIUYNDR-UHFFFAOYSA-N | EN300-76365 | MFCD11656626 | AKOS015891145 | 2-Amino-4-(tert-butyl)benzoic acid | 2-Amino-4-(t-butyl)benzoic acid | Benzoic acid, 2-amino-4-(1, 1-dimethylethyl)- | SCHEMBL105277 | ANTHRANILIC ACID, 4-TERT-BUTYL- (5CI) | DTXSID

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)C1=CC(=C(C=C1)C(=O)O)N
• IUPAC Name: 2-amino-4-tert-butylbenzoic acid
• InChIKey: XLIGRZYQIUYNDR-UHFFFAOYSA-N
• INCHI: 1S/C11H15NO2/c1-11(2,3)7-4-5-8(10(13)14)9(12)6-7/h4-6H,12H2,1-3H3,(H,13,14)
• Isómeros SMILES: CC(C)(C)C1=CC(=C(C=C1)C(=O)O)N
• Peso molecular: 193.24
• Reaxy-Rn: 2721282
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2721282&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Aminobenzoic acids and derivatives
• Direct Parent: Aminobenzoic acids
• Alternative Parents: Phenylpropanes Benzoic acids Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Amino acids Carboxylic acids Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid - Benzoic acid - Phenylpropane - Benzoyl - Aniline or substituted anilines - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Primary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Peso molecular: 193.240 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 193.11 Da
• Monoisotopic Mass: 193.11 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 220.000
• 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