3-Amino-5-methylbenzoic acid - ≥97% , CAS No.2305-37-5

CAS: 2305-37-5 Cat. No.: A168816 Molecular Weight: 151.16 EC Number: 808-723-0

GRADE & PURITY ≥97%

Synonyms

MFCD00211069 | F8883-2497 | 3-azanyl-5-methyl-benzoic acid | A20152 | A816531 | AB04836 | AS-19920 | BCP24568 | Benzoic acid, 3-amino-5-methyl- (9CI) | SY240461 | CWBYBPGSAFKSEJ-UHFFFAOYSA-N | DTXSID00593447 | EN300-100554 | FT-0703493 | 5-amino-m-toluic

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

MFCD00211069 | F8883-2497 | 3-azanyl-5-methyl-benzoic acid | A20152 | A816531 | AB04836 | AS-19920 | BCP24568 | Benzoic acid, 3-amino-5-methyl- (9CI) | SY240461 | CWBYBPGSAFKSEJ-UHFFFAOYSA-N | DTXSID00593447 | EN300-100554 | FT-0703493 | 5-amino-m-toluic

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC1=CC(=CC(=C1)N)C(=O)O
• IUPAC Name: 3-amino-5-methylbenzoic acid
• InChIKey: CWBYBPGSAFKSEJ-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4H,9H2,1H3,(H,10,11)
• Isomeric SMILES: CC1=CC(=CC(=C1)N)C(=O)O
• Molecular Weight: 151.16
• Reaxy-Rn: 2802614
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802614&ln=

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: Benzoic acids Benzoyl derivatives Aniline and substituted anilines Aminotoluenes Amino acids Carboxylic acids Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Aminotoluene - Toluene - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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

• Molecular Weight: 151.160 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 151.063 Da
• Monoisotopic Mass: 151.063 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 158.000
• 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