3-amino-4-chlorobenzoic acid methylester - ≥98%(HPLC) , CAS No.40872-87-5

CAS: 40872-87-5 Cat. No.: A135510 Peso molecular: 185.61 Beilstein Registry Number: 14(4)1115 Número EC: 676-158-5

GRADE & PURITY ≥98%(HPLC)

Synonyms

Z53836840 | STL426412 | AM803866 | 4-Chloro-3-aminobenzoic acid methyl ester | AB15542 | HMS1416J04 | methyl 3-amino-4-chloro benzoate | Methyl 4-chloro-3-aminobenzoate | Methyl 4-chloro-3-amino-benzoate | methyl 3-amino 4-chloro benzoate | MFCD03470533 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

Z53836840 | STL426412 | AM803866 | 4-Chloro-3-aminobenzoic acid methyl ester | AB15542 | HMS1416J04 | methyl 3-amino-4-chloro benzoate | Methyl 4-chloro-3-aminobenzoate | Methyl 4-chloro-3-amino-benzoate | methyl 3-amino 4-chloro benzoate | MFCD03470533 |

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488190547
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190547
• Sonrisas canónicas: COC(=O)C1=CC(=C(C=C1)Cl)N
• IUPAC Name: methyl 3-amino-4-chlorobenzoate
• InChIKey: LOCJPOYKBUUVKU-UHFFFAOYSA-N
• INCHI: 1S/C8H8ClNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
• Isómeros SMILES: COC(=O)C1=CC(=C(C=C1)Cl)N
• Peso molecular: 185.61
• Beilstein: 14(4)1115
• Reaxy-Rn: 2965686
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965686&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Aminobenzoic acids and derivatives 4-halobenzoic acids and derivatives Benzoyl derivatives Aniline and substituted anilines Chlorobenzenes Aryl chlorides Methyl esters Amino acids and derivatives Monocarboxylic acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organochloride - Organonitrogen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Primary amine - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

• Solubilidad: Soluble in Methanol
• Sensibilidad: air sensitive
• Punto de fusión (°C): 83 °C
• Peso molecular: 185.610 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 185.024 Da
• Monoisotopic Mass: 185.024 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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